N-(4-nitrophenyl)-N-[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]methanamide

Systemtic Name: N-(4-nitrophenyl)-N-[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]methanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino]-N-(4-nitrophenyl)formamide CAS Name: N-(4-nitrophenyl)-N-[(E)-(1-oxo-1-phenylpropan-2-ylidene)amino]formamide IUPAC Name: N-(4-nitrophenyl)-N-[(E)-(1-oxo-1-phenylpropan-2-ylidene)amino]formamide Traditional Name: N-[(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino]-N-(4-nitrophenyl)formamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N(C=O)C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13N3O4/c1-12(16(21)13-5-3-2-4-6-13)17-18(11-20)14-7-9-15(10-8-14)19(22)23/h2-11H,1H3/b17-12+