5-methyl-4-oxidanylidene-3-(phenylcarbonyl)-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate

Systemtic Name: 5-methyl-4-oxidanylidene-3-(phenylcarbonyl)-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate Openeye Name: 3-benzoyl-5-methyl-4-oxo-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate CAS Name: 3-benzoyl-5-methyl-4-oxo-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate IUPAC Name: 3-benzoyl-5-methyl-4-oxo-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate Traditional Name: 3-benzoyl-4-keto-5-methyl-[1,2,4]triazino[1,6-a]benzimidazol-5-ium-2-olate Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=O)N(C(=NN2C3=CC=CC=C31)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C2C(=O)N(C(=NN2C3=CC=CC=C31)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O3/c1-19-12-9-5-6-10-13(12)21-14(19)16(23)20(17(24)18-21)15(22)11-7-3-2-4-8-11/h2-10H,1H3