1-(2-methoxyethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-(2-methoxyethyl)-4-methyl-6-oxidanyl-2-oxidanylidene-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 6-hydroxy-1-(2-methoxyethyl)-4-methyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile CAS Name: 6-hydroxy-1-(2-methoxyethyl)-4-methyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 6-hydroxy-1-(2-methoxyethyl)-4-methyl-2-oxo-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 6-hydroxy-2-keto-1-(2-methoxyethyl)-4-methyl-3H-pyridin-1-ium-3-carbonitrile Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)C1C#N)CCOC)O

Isomeric SMILES

CC1=CC(=[N+](C(=O)C1C#N)CCOC)O

InChI

InChI=1S/C10H12N2O3/c1-7-5-9(13)12(3-4-15-2)10(14)8(7)6-11/h5,8H,3-4H2,1-2H3/p+1