1-oxidanylidene-2-phenyl-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-3-olate

Systemtic Name: 1-oxidanylidene-2-phenyl-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-3-olate Openeye Name: 1-oxo-2-phenyl-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-3-olate CAS Name: 1-oxo-2-phenyl-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-3-olate IUPAC Name: 1-oxo-2-phenyl-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-3-olate Traditional Name: 1-keto-2-phenyl-[1,2,4]triazin[6,1-a]isoquinolin-5-ium-3-olate Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=[N+](C=CC4=CC=CC=C43)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=[N+](C=CC4=CC=CC=C43)N=C2[O-]

InChI

InChI=1S/C17H11N3O2/c21-16-15-14-9-5-4-6-12(14)10-11-19(15)18-17(22)20(16)13-7-2-1-3-8-13/h1-11H