5-azanyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbonitrile

Systemtic Name: 5-azanyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbonitrile Openeye Name: 5-amino-6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carbonitrile CAS Name: 5-amino-6-hydroxy-4-oxo-1-phenyl-3-pyridazinecarbonitrile IUPAC Name: 5-amino-6-hydroxy-4-oxo-1-phenylpyridazine-3-carbonitrile Traditional Name: 5-amino-6-hydroxy-4-keto-1-phenyl-pyridazine-3-carbonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2/c12-6-8-10(16)9(13)11(17)15(14-8)7-4-2-1-3-5-7/h1-5,17H,13H2