5-(2-azanylethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-azanylethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-aminoethyl)-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-aminoethyl)-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-aminoethyl)-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-aminoethyl)-6-hydroxy-2-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCN)O)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCN)O)C#N

InChI

InChI=1S/C9H11N3O2/c1-5-6(2-3-10)8(13)12-9(14)7(5)4-11/h2-3,10H2,1H3,(H2,12,13,14)