2-azanylidene-5-methyl-1-oxidanyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanylidene-5-methyl-1-oxidanyl-pyridine-3-carbonitrile Openeye Name: 1-hydroxy-2-imino-5-methyl-pyridine-3-carbonitrile CAS Name: 1-hydroxy-2-imino-5-methyl-3-pyridinecarbonitrile IUPAC Name: 1-hydroxy-2-imino-5-methylpyridine-3-carbonitrile Traditional Name: 1-hydroxy-2-imino-5-methyl-nicotinonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N)C(=C1)C#N)O

Isomeric SMILES

CC1=CN(C(=N)C(=C1)C#N)O

InChI

InChI=1S/C7H7N3O/c1-5-2-6(3-8)7(9)10(11)4-5/h2,4,9,11H,1H3