1-ethanoyl-3-oxidanylidene-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-5-olate

Systemtic Name: 1-ethanoyl-3-oxidanylidene-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-5-olate Openeye Name: 1-acetyl-3-oxo-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-5-olate CAS Name: 1-acetyl-3-oxo-4-phenyl-2-(1-pyridin-1-iumyl)-2H-pyrrol-5-olate IUPAC Name: 1-acetyl-3-oxo-4-phenyl-2-pyridin-1-ium-1-yl-2H-pyrrol-5-olate Traditional Name: 1-acetyl-4-keto-3-phenyl-5-pyridin-1-ium-1-yl-2-pyrrolin-2-olate Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C(=C1[O-])C2=CC=CC=C2)[N+]3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C(=C1[O-])C2=CC=CC=C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)19-16(18-10-6-3-7-11-18)15(21)14(17(19)22)13-8-4-2-5-9-13/h2-11,16H,1H3