methyl 3-[(4-methoxycarbonylphenyl)methylcarbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-methoxycarbonylphenyl)methylcarbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-methoxycarbonylphenyl)methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-methoxycarbonylphenyl)methylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxycarbonylphenyl)methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-carbomethoxybenzyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H16N2O7/c1-26-17(22)12-5-3-11(4-6-12)10-19-16(21)13-7-14(18(23)27-2)9-15(8-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,21)