3-[(4-azanyl-3-nitro-phenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(4-azanyl-3-nitro-phenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(4-amino-3-nitro-benzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(4-amino-3-nitrophenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(4-amino-3-nitrobenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(4-amino-3-nitro-benzoyl)amino]-N,4-dimethyl-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-9-3-4-10(15(21)18-2)7-13(9)19-16(22)11-5-6-12(17)14(8-11)20(23)24/h3-8H,17H2,1-2H3,(H,18,21)(H,19,22)