3-(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one

Systemtic Name: 3-(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one Openeye Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one CAS Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one IUPAC Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one Traditional Name: 3-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)-1H-cinnolin-4-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([NH+]1[O-])C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CC=C([NH+]1[O-])C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11N3O2/c17-13-9-5-1-2-6-10(9)14-15-12(13)11-7-3-4-8-16(11)18/h1-7,16H,8H2,(H,14,17)