1-(2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(2-amino-1-oxo-2H-quinolin-1-ium-3-yl)ethanone CAS Name: 1-(2-amino-1-oxo-2H-quinolin-1-ium-3-yl)ethanone IUPAC Name: 1-(2-amino-1-oxo-2H-quinolin-1-ium-3-yl)ethanone Traditional Name: 1-(2-amino-1-keto-2H-quinolin-1-ium-3-yl)ethanone Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2[N+](=O)C1N

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2[N+](=O)C1N

InChI

InChI=1S/C11H11N2O2/c1-7(14)9-6-8-4-2-3-5-10(8)13(15)11(9)12/h2-6,11H,12H2,1H3/q+1