1-(2-azanyl-2-ethoxy-ethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-azanyl-2-ethoxy-ethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-amino-2-ethoxy-ethyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-amino-2-ethoxyethyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-amino-2-ethoxyethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2-amino-2-ethoxy-ethyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=O)C=C(C(=C1O)C#N)C)N

Isomeric SMILES

CCOC(CN1C(=O)C=C(C(=C1O)C#N)C)N

InChI

InChI=1S/C11H15N3O3/c1-3-17-9(13)6-14-10(15)4-7(2)8(5-12)11(14)16/h4,9,16H,3,6,13H2,1-2H3