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

Systemtic Name: ethyl 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoate Openeye Name: ethyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetic acid ethyl ester Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCOC(=O)C[N+]1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C10H12N2O3/c1-2-15-9(13)7-12-5-3-4-8(6-12)10(11)14/h3-6H,2,7H2,1H3,(H-,11,14)/p+1