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

Systemtic Name: 5-azanyl-4-azanylidene-6-oxidanylidene-1-phenyl-pyridazine-3-carbonitrile Openeye Name: 5-amino-4-imino-6-oxo-1-phenyl-pyridazine-3-carbonitrile CAS Name: 5-amino-4-imino-6-oxo-1-phenyl-3-pyridazinecarbonitrile IUPAC Name: 5-amino-4-imino-6-oxo-1-phenylpyridazine-3-carbonitrile Traditional Name: 5-amino-4-imino-6-keto-1-phenyl-pyridazine-3-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c12-6-8-9(13)10(14)11(17)16(15-8)7-4-2-1-3-5-7/h1-5,10,13H,14H2