4-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-1,2-diazinane-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-1,2-diazinane-3,5-dicarbonitrile Openeye Name: 4-amino-1-(4-chlorophenyl)-6-oxo-hexahydropyridazine-3,5-dicarbonitrile CAS Name: 4-amino-1-(4-chlorophenyl)-6-oxodiazinane-3,5-dicarbonitrile IUPAC Name: 4-amino-1-(4-chlorophenyl)-6-oxodiazinane-3,5-dicarbonitrile Traditional Name: 4-amino-1-(4-chlorophenyl)-6-keto-hexahydropyridazine-3,5-dicarbonitrile Formula: C12H10ClN5O MolecularWeight: 275.6937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(C(C(N2)C#N)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C(C(N2)C#N)N)C#N)Cl

InChI

InChI=1S/C12H10ClN5O/c13-7-1-3-8(4-2-7)18-12(19)9(5-14)11(16)10(6-15)17-18/h1-4,9-11,17H,16H2