5-azanyl-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-amino-2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-amino-2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-amino-2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-amino-2-hydroxy-6-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C#N)O)N

Isomeric SMILES

CC1=C(C(=O)NC(=C1C#N)O)N

InChI

InChI=1S/C7H7N3O2/c1-3-4(2-8)6(11)10-7(12)5(3)9/h9H2,1H3,(H2,10,11,12)