3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-1,6-dimethyl-2-oxidanyl-3H-pyridin-1-ium-4-one

Systemtic Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-1,6-dimethyl-2-oxidanyl-3H-pyridin-1-ium-4-one Openeye Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-2-hydroxy-1,6-dimethyl-3H-pyridin-1-ium-4-one CAS Name: 3-[(1Z)-1-ethoxyiminoethyl]-2-hydroxy-1,6-dimethyl-3H-pyridin-1-ium-4-one IUPAC Name: 3-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-2-hydroxy-1,6-dimethyl-3H-pyridin-1-ium-4-one Traditional Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-2-hydroxy-1,6-dimethyl-3H-pyridin-1-ium-4-one Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1C(=O)C=C([N+](=C1O)C)C

Isomeric SMILES

CCO/N=C(/C)\C1C(=O)C=C([N+](=C1O)C)C

InChI

InChI=1S/C11H16N2O3/c1-5-16-12-8(3)10-9(14)6-7(2)13(4)11(10)15/h6,10H,5H2,1-4H3/p+1/b12-8-