4-oxidanylidene-3-(phenylcarbonyl)pyrido[2,1-f][1,2,4]triazin-9-ium-2-olate

Systemtic Name: 4-oxidanylidene-3-(phenylcarbonyl)pyrido[2,1-f][1,2,4]triazin-9-ium-2-olate Openeye Name: 3-benzoyl-4-oxo-pyrido[2,1-f][1,2,4]triazin-9-ium-2-olate CAS Name: 3-benzoyl-4-oxo-2-pyrido[2,1-f][1,2,4]triazin-9-iumolate IUPAC Name: 3-benzoyl-4-oxopyrido[2,1-f][1,2,4]triazin-9-ium-2-olate Traditional Name: 3-benzoyl-4-keto-pyrido[2,1-f][1,2,4]triazin-9-ium-2-olate Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=[N+]3N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=[N+]3N=C2[O-]

InChI

InChI=1S/C14H9N3O3/c18-12(10-6-2-1-3-7-10)17-13(19)11-8-4-5-9-16(11)15-14(17)20/h1-9H