5-(3-oxidanylidene-1,2-diazinan-1-yl)benzene-1,3-dicarbonitrile

Systemtic Name: 5-(3-oxidanylidene-1,2-diazinan-1-yl)benzene-1,3-dicarbonitrile Openeye Name: 5-(3-oxohexahydropyridazin-1-yl)benzene-1,3-dicarbonitrile CAS Name: 5-(3-oxo-1-diazinanyl)benzene-1,3-dicarbonitrile IUPAC Name: 5-(3-oxodiazinan-1-yl)benzene-1,3-dicarbonitrile Traditional Name: 5-(3-ketohexahydropyridazin-1-yl)isophthalonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC(=CC(=C2)C#N)C#N

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC(=CC(=C2)C#N)C#N

InChI

InChI=1S/C12H10N4O/c13-7-9-4-10(8-14)6-11(5-9)16-3-1-2-12(17)15-16/h4-6H,1-3H2,(H,15,17)