ethyl 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate CAS Name: 4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzoic acid ethyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-25-17(22)12-6-8-13(9-7-12)19-16(21)11-18-14-4-3-5-15(10-14)20(23)24/h3-10,18H,2,11H2,1H3,(H,19,21)