2-(3-cyanophenyl)-6-oxidanylidene-1,2-diazinane-4-carbonitrile

Systemtic Name: 2-(3-cyanophenyl)-6-oxidanylidene-1,2-diazinane-4-carbonitrile Openeye Name: 2-(3-cyanophenyl)-6-oxo-hexahydropyridazine-4-carbonitrile CAS Name: 2-(3-cyanophenyl)-6-oxo-4-diazinanecarbonitrile IUPAC Name: 2-(3-cyanophenyl)-6-oxodiazinane-4-carbonitrile Traditional Name: 2-(3-cyanophenyl)-6-keto-hexahydropyridazine-4-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(NC1=O)C2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

C1C(CN(NC1=O)C2=CC=CC(=C2)C#N)C#N

InChI

InChI=1S/C12H10N4O/c13-6-9-2-1-3-11(4-9)16-8-10(7-14)5-12(17)15-16/h1-4,10H,5,8H2,(H,15,17)