1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-3-oxidanidyl-benzotriazol-3-ium

Systemtic Name: 1-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-3-oxidanidyl-benzotriazol-3-ium Openeye Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-3-oxido-benzotriazol-3-ium CAS Name: 1-(6-methyl-1-oxido-2-pyridin-1-iumyl)-3-oxidobenzotriazol-3-ium IUPAC Name: 1-(6-methyl-1-oxidopyridin-1-ium-2-yl)-3-oxidobenzotriazol-3-ium Traditional Name: 1-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-3-oxido-benzotriazol-3-ium Formula: C12H10N4O2 MolecularWeight: 242.2334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)N2C3=CC=CC=C3[N+](=N2)[O-])[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)N2C3=CC=CC=C3[N+](=N2)[O-])[O-]

InChI

InChI=1S/C12H10N4O2/c1-9-5-4-8-12(15(9)17)14-10-6-2-3-7-11(10)16(18)13-14/h2-8H,1H3