4-azanyl-6-oxidanylidene-1-phenyl-pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-6-oxidanylidene-1-phenyl-pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-6-oxo-1-phenyl-pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-6-oxo-1-phenylpyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-6-oxo-1-phenylpyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-6-keto-1-phenyl-pyridazine-3,5-dicarbonitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)N)C#N

InChI

InChI=1S/C12H7N5O/c13-6-9-11(15)10(7-14)16-17(12(9)18)8-4-2-1-3-5-8/h1-5H,15H2