[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino] ethanoate Openeye Name: [(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino] ester IUPAC Name: [(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino] ester Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=[N+](C=C1)C

Isomeric SMILES

CC(=O)O/N=C/C1=CC=[N+](C=C1)C

InChI

InChI=1S/C9H11N2O2/c1-8(12)13-10-7-9-3-5-11(2)6-4-9/h3-7H,1-2H3/q+1/b10-7+