3-chloranyl-5-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile Openeye Name: 3-chloro-5-(3-oxohexahydropyridazin-1-yl)benzonitrile CAS Name: 3-chloro-5-(3-oxo-1-diazinanyl)benzonitrile IUPAC Name: 3-chloro-5-(3-oxodiazinan-1-yl)benzonitrile Traditional Name: 3-chloro-5-(3-ketohexahydropyridazin-1-yl)benzonitrile Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c12-9-4-8(7-13)5-10(6-9)15-3-1-2-11(16)14-15/h4-6H,1-3H2,(H,14,16)