3-(4-methyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-methyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(4-methyl-3-oxo-hexahydropyridazin-1-yl)benzonitrile CAS Name: 3-(4-methyl-3-oxo-1-diazinanyl)benzonitrile IUPAC Name: 3-(4-methyl-3-oxodiazinan-1-yl)benzonitrile Traditional Name: 3-(3-keto-4-methyl-hexahydropyridazin-1-yl)benzonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(NC1=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CCN(NC1=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H13N3O/c1-9-5-6-15(14-12(9)16)11-4-2-3-10(7-11)8-13/h2-4,7,9H,5-6H2,1H3,(H,14,16)