[2-(1-oxidanidylquinolin-1-ium-8-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(1-oxidanidylquinolin-1-ium-8-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(1-oxidoquinolin-1-ium-8-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(1-oxido-8-quinolin-1-iumyl)-2-oxoethyl]ammonium IUPAC Name: [2-(1-oxidoquinolin-1-ium-8-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(1-oxidoquinolin-1-ium-8-yl)ethyl]ammonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C[NH3+])[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C[NH3+])[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/p+1