ethyl N-(1-oxidanidylpyridin-1-ium-3-yl)carbamate

Systemtic Name: ethyl N-(1-oxidanidylpyridin-1-ium-3-yl)carbamate Openeye Name: ethyl N-(1-oxidopyridin-1-ium-3-yl)carbamate CAS Name: N-(1-oxido-3-pyridin-1-iumyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-oxidopyridin-1-ium-3-yl)carbamate Traditional Name: N-(1-oxidopyridin-1-ium-3-yl)carbamic acid ethyl ester Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CCOC(=O)NC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C8H10N2O3/c1-2-13-8(11)9-7-4-3-5-10(12)6-7/h3-6H,2H2,1H3,(H,9,11)