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

Systemtic Name: ethyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(4-methoxy-3-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxy-3-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-3-25-17(21)12-5-4-6-13(9-12)18-16(20)11-7-8-15(24-2)14(10-11)19(22)23/h4-10H,3H2,1-2H3,(H,18,20)