methyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(2,4-dimethoxyanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(2,4-dimethoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2,4-dimethoxyphenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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