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

Systemtic Name: 5-azanyl-1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-amino-1-ethyl-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 5-amino-1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 5-amino-1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 5-amino-1-ethyl-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C(C1=O)N)C)C#N)O

Isomeric SMILES

CCN1C(=C(C(=C(C1=O)N)C)C#N)O

InChI

InChI=1S/C9H11N3O2/c1-3-12-8(13)6(4-10)5(2)7(11)9(12)14/h13H,3,11H2,1-2H3