(E,4E)-4-hydroxyimino-3-(4-nitrophenyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E,4E)-4-hydroxyimino-3-(4-nitrophenyl)-1-phenyl-but-2-en-1-one Openeye Name: (E,1E)-2-(4-nitrophenyl)-4-oxo-4-phenyl-but-2-enal oxime CAS Name: (E,1E)-2-(4-nitrophenyl)-4-oxo-4-phenyl-2-butenal oxime IUPAC Name: (E,4E)-4-hydroxyimino-3-(4-nitrophenyl)-1-phenylbut-2-en-1-one Traditional Name: (E,1E)-4-keto-2-(4-nitrophenyl)-4-phenyl-but-2-enal oxime Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-16(13-4-2-1-3-5-13)10-14(11-17-20)12-6-8-15(9-7-12)18(21)22/h1-11,20H/b14-10-,17-11+