ethyl 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoate

Systemtic Name: ethyl 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoate Openeye Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)acetic acid ethyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-2-13-9(11)6-8-4-3-5-10(12)7-8/h3-5,7H,2,6H2,1H3