3-methyl-1H-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-one

Systemtic Name: 3-methyl-1H-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-one Openeye Name: 3-methyl-1H-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-one CAS Name: 3-methyl-1H-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-one IUPAC Name: 3-methyl-1H-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-one Traditional Name: 3-methyl-1H-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-one Formula: C12H10N3O+ MolecularWeight: 212.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+]2=C(C3=CC=CC=C3C=C2)NC1=O

Isomeric SMILES

CC1=N[N+]2=C(C3=CC=CC=C3C=C2)NC1=O

InChI

InChI=1S/C12H9N3O/c1-8-12(16)13-11-10-5-3-2-4-9(10)6-7-15(11)14-8/h2-7H,1H3/p+1