General Information of the Compound
| Compound ID |
CP0563801
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| Compound Name |
1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
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| Structure |
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| Formula |
C10H11NO4
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| Molecular Weight |
209.201
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| Canonical SMILES |
COc1ccc(\C=C\[N+]([O-])=O)cc1OC
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| InChI |
InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3/b6-5+
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| InChIKey |
SYJMYDMKPSZMSB-AATRIKPKSA-N
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| CAS |
4230-93-7
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound