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

Systemtic Name: 4-(3-oxidanylidene-1,2-diazinan-4-yl)benzenecarbonitrile Openeye Name: 4-(3-oxohexahydropyridazin-4-yl)benzonitrile CAS Name: 4-(3-oxo-4-diazinanyl)benzonitrile IUPAC Name: 4-(3-oxodiazinan-4-yl)benzonitrile Traditional Name: 4-(3-ketohexahydropyridazin-4-yl)benzonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CNNC(=O)C1C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CNNC(=O)C1C2=CC=C(C=C2)C#N

InChI

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