4-oxidanylidene-3-pyridin-1-ium-1-yl-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-pyridin-1-ium-1-yl-1H-quinolin-2-olate Openeye Name: 4-oxo-3-pyridin-1-ium-1-yl-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-pyridin-1-iumyl)-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-pyridin-1-ium-1-yl-1H-quinolin-2-olate Traditional Name: 4-keto-3-pyridin-1-ium-1-yl-1H-quinolin-2-olate Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C14H10N2O2/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16/h1-9H,(H-,15,17,18)