methyl 3-[(3,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(3,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(3,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(3,4-dimethoxyanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(3,4-dimethoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(3,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)OC

InChI

InChI=1S/C17H16N2O7/c1-24-14-5-4-12(9-15(14)25-2)18-16(20)10-6-11(17(21)26-3)8-13(7-10)19(22)23/h4-9H,1-3H3,(H,18,20)