2-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Openeye Name: 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile CAS Name: 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile IUPAC Name: 2-(4-nitrophenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Traditional Name: 5-keto-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyridazine-6-carbonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C(C1=O)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(N(N=C(C1=O)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H12N4O3/c18-11-15-17(22)10-16(12-4-2-1-3-5-12)20(19-15)13-6-8-14(9-7-13)21(23)24/h1-9,16H,10H2