N-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: 4-hydroxy-N-[(4-nitrophenyl)methyleneamino]-2-oxo-4-phenyl-but-3-enamide CAS Name: 4-hydroxy-N-[(4-nitrophenyl)methylideneamino]-2-oxo-4-phenyl-3-butenamide IUPAC Name: 4-hydroxy-N-[(4-nitrophenyl)methylideneamino]-2-oxo-4-phenylbut-3-enamide Traditional Name: 4-hydroxy-2-keto-N-[(4-nitrobenzylidene)amino]-4-phenyl-but-3-enamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O5/c21-15(13-4-2-1-3-5-13)10-16(22)17(23)19-18-11-12-6-8-14(9-7-12)20(24)25/h1-11,21H,(H,19,23)