4-[3-[(4-nitrophenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-nitrophenyl)carbonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[(4-nitrobenzoyl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-nitrobenzoyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[(4-nitrobenzoyl)amino]propanoylamino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c18-16(23)11-1-5-13(6-2-11)20-15(22)9-10-19-17(24)12-3-7-14(8-4-12)21(25)26/h1-8H,9-10H2,(H2,18,23)(H,19,24)(H,20,22)