(1-oxidanidylquinolin-1-ium-4-yl)-oxidanyl-azanium

Systemtic Name: (1-oxidanidylquinolin-1-ium-4-yl)-oxidanyl-azanium Openeye Name: hydroxy-(1-oxidoquinolin-1-ium-4-yl)ammonium CAS Name: hydroxy-(1-oxido-4-quinolin-1-iumyl)ammonium IUPAC Name: hydroxy-(1-oxidoquinolin-1-ium-4-yl)azanium Traditional Name: hydroxy-(1-oxidoquinolin-1-ium-4-yl)ammonium Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[NH2+]O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[NH2+]O

InChI

InChI=1S/C9H8N2O2/c12-10-8-5-6-11(13)9-4-2-1-3-7(8)9/h1-6,10,12H/p+1