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

Systemtic Name: N-methyl-4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-17-16(22)11-5-7-12(8-6-11)19-15(21)10-18-13-3-2-4-14(9-13)20(23)24/h2-9,18H,10H2,1H3,(H,17,22)(H,19,21)