2-azanyl-1-(1-oxidanidylquinolin-1-ium-8-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-oxidanidylquinolin-1-ium-8-yl)ethanone Openeye Name: 2-amino-1-(1-oxidoquinolin-1-ium-8-yl)ethanone CAS Name: 2-amino-1-(1-oxido-8-quinolin-1-iumyl)ethanone IUPAC Name: 2-amino-1-(1-oxidoquinolin-1-ium-8-yl)ethanone Traditional Name: 2-amino-1-(1-oxidoquinolin-1-ium-8-yl)ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)CN)[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)CN)[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H10N2O2/c12-7-10(14)9-5-1-3-8-4-2-6-13(15)11(8)9/h1-6H,7,12H2