2-(2-methylquinolin-1-ium-8-yl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 2-(2-methylquinolin-1-ium-8-yl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 1-hydroxy-2-(2-methylquinolin-1-ium-8-yl)-4H-1,2,4-benzotriazin-3-one CAS Name: 1-hydroxy-2-(2-methyl-8-quinolin-1-iumyl)-4H-1,2,4-benzotriazin-3-one IUPAC Name: 1-hydroxy-2-(2-methylquinolin-1-ium-8-yl)-4H-1,2,4-benzotriazin-3-one Traditional Name: 1-hydroxy-2-(2-methylquinolin-1-ium-8-yl)-4H-1,2,4-benzotriazin-3-one Formula: C17H15N4O2+ MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2N3C(=O)NC4=CC=CC=C4N3O)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2N3C(=O)NC4=CC=CC=C4N3O)C=C1

InChI

InChI=1S/C17H14N4O2/c1-11-9-10-12-5-4-8-15(16(12)18-11)20-17(22)19-13-6-2-3-7-14(13)21(20)23/h2-10,23H,1H3,(H,19,22)/p+1