2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one

Systemtic Name: 2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Openeye Name: 2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one CAS Name: 2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one IUPAC Name: 2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Traditional Name: 2-phenyl-4H-[1,2,4]triazino[2,3-a]quinolin-11-ium-3-one Formula: C17H12N3O+ MolecularWeight: 274.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+]3=C(C=CC4=CC=CC=C43)NC2=O

InChI

InChI=1S/C17H11N3O/c21-17-16(13-7-2-1-3-8-13)19-20-14-9-5-4-6-12(14)10-11-15(20)18-17/h1-11H/p+1