4,6-bis(azanyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-diamino-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-keto-1H-pyridine-3-carbonitrile Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)C(=C1N)C#N)N

Isomeric SMILES

C1=C(NC(=O)C(=C1N)C#N)N

InChI

InChI=1S/C6H6N4O/c7-2-3-4(8)1-5(9)10-6(3)11/h1H,(H5,8,9,10,11)