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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-5-3-8(13)12(6(2)11)9(14)7(5)4-10/h3,6,14H,11H2,1-2H3