ethyl 3-[(3-methyl-4-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(3-methyl-4-nitro-phenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(3-methyl-4-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3-methyl-4-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(3-methyl-4-nitro-benzoyl)amino]benzoic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-24-17(21)13-5-4-6-14(10-13)18-16(20)12-7-8-15(19(22)23)11(2)9-12/h4-10H,3H2,1-2H3,(H,18,20)