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

Systemtic Name: 4-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-1-(4-chlorophenyl)-6-oxo-pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-1-(4-chlorophenyl)-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-1-(4-chlorophenyl)-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-1-(4-chlorophenyl)-6-keto-pyridazine-3,5-dicarbonitrile Formula: C12H6ClN5O MolecularWeight: 271.66194

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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/C12H6ClN5O/c13-7-1-3-8(4-2-7)18-12(19)9(5-14)11(16)10(6-15)17-18/h1-4H,16H2