1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzotriazole

Systemtic Name: 1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)benzotriazole Openeye Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)benzotriazole CAS Name: 1-(6-methyl-1-oxido-2-pyridin-1-iumyl)benzotriazole IUPAC Name: 1-(6-methyl-1-oxidopyridin-1-ium-2-yl)benzotriazole Traditional Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)benzotriazole Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)N2C3=CC=CC=C3N=N2)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)N2C3=CC=CC=C3N=N2)[O-]

InChI

InChI=1S/C12H10N4O/c1-9-5-4-8-12(16(9)17)15-11-7-3-2-6-10(11)13-14-15/h2-8H,1H3