4-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: 4-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: 4-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c17-16(22)11-5-7-12(8-6-11)19-15(21)9-10-18-13-3-1-2-4-14(13)20(23)24/h1-8,18H,9-10H2,(H2,17,22)(H,19,21)