4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one

Systemtic Name: 4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one Openeye Name: 4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one CAS Name: 4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one IUPAC Name: 4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-one Traditional Name: 4H-[1,2,4]triazin[6,1-a]isoquinolin-5-ium-1-one Formula: C11H8N3O+ MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=C2C(=O)N=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=C2C(=O)N=CN3

InChI

InChI=1S/C11H7N3O/c15-11-10-9-4-2-1-3-8(9)5-6-14(10)13-7-12-11/h1-7H/p+1