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

Systemtic Name: N-methyl-4-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-18-17(23)12-6-8-13(9-7-12)20-16(22)10-11-19-14-4-2-3-5-15(14)21(24)25/h2-9,19H,10-11H2,1H3,(H,18,23)(H,20,22)