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

Systemtic Name: 3-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(3-oxohexahydropyridazin-1-yl)benzonitrile CAS Name: 3-(3-oxo-1-diazinanyl)benzonitrile IUPAC Name: 3-(3-oxodiazinan-1-yl)benzonitrile Traditional Name: 3-(3-ketohexahydropyridazin-1-yl)benzonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-8-9-3-1-4-10(7-9)14-6-2-5-11(15)13-14/h1,3-4,7H,2,5-6H2,(H,13,15)