methyl N-[2-(8-methoxy-1-oxidanidyl-quinolin-1-ium-5-yl)ethyl]carbamate

Systemtic Name: methyl N-[2-(8-methoxy-1-oxidanidyl-quinolin-1-ium-5-yl)ethyl]carbamate Openeye Name: methyl N-[2-(8-methoxy-1-oxido-quinolin-1-ium-5-yl)ethyl]carbamate CAS Name: N-[2-(8-methoxy-1-oxido-5-quinolin-1-iumyl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(8-methoxy-1-oxidoquinolin-1-ium-5-yl)ethyl]carbamate Traditional Name: N-[2-(8-methoxy-1-oxido-quinolin-1-ium-5-yl)ethyl]carbamic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCNC(=O)OC)C=CC=[N+]2[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)CCNC(=O)OC)C=CC=[N+]2[O-]

InChI

InChI=1S/C14H16N2O4/c1-19-12-6-5-10(7-8-15-14(17)20-2)11-4-3-9-16(18)13(11)12/h3-6,9H,7-8H2,1-2H3,(H,15,17)