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

Systemtic Name: propyl 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate CAS Name: 4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzoic acid propyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-2-10-26-18(23)13-6-8-14(9-7-13)20-17(22)12-19-15-4-3-5-16(11-15)21(24)25/h3-9,11,19H,2,10,12H2,1H3,(H,20,22)