1-(1-methyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone

Systemtic Name: 1-(1-methyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone Openeye Name: 1-(1-methyl-5H-triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone CAS Name: 1-(1-methyl-5H-triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone IUPAC Name: 1-(1-methyl-5H-triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone Traditional Name: 1-(1-methyl-5H-triazolo[1,2-a]benzotriazol-10-ium-2-yl)ethanone Formula: C11H11N4O+ MolecularWeight: 215.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C3=CC=CC=C3NN2N=C1C(=O)C

Isomeric SMILES

CC1=[N+]2C3=CC=CC=C3NN2N=C1C(=O)C

InChI

InChI=1S/C11H11N4O/c1-7-11(8(2)16)13-15-12-9-5-3-4-6-10(9)14(7)15/h3-6H,1-2H3,(H,12,13)/q+1