(E,2Z)-5-(4-nitrophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile

Systemtic Name: (E,2Z)-5-(4-nitrophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enenitrile Openeye Name: (E,1Z)-N-anilino-4-(4-nitrophenyl)-2-oxo-but-3-enimidoyl cyanide CAS Name: (E,2Z)-5-(4-nitrophenyl)-3-oxo-2-(phenylhydrazinylidene)-4-pentenenitrile IUPAC Name: (E,1Z)-N-anilino-4-(4-nitrophenyl)-2-oxobut-3-enimidoyl cyanide Traditional Name: (E,2Z)-3-keto-5-(4-nitrophenyl)-2-(phenylhydrazono)pent-4-enenitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c18-12-16(20-19-14-4-2-1-3-5-14)17(22)11-8-13-6-9-15(10-7-13)21(23)24/h1-11,19H/b11-8+,20-16-