1-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-3-oxidanidyl-benzotriazol-3-ium

Systemtic Name: 1-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-3-oxidanidyl-benzotriazol-3-ium Openeye Name: 1-(4-methyl-1-oxido-pyridin-1-ium-2-yl)-3-oxido-benzotriazol-3-ium CAS Name: 1-(4-methyl-1-oxido-2-pyridin-1-iumyl)-3-oxidobenzotriazol-3-ium IUPAC Name: 1-(4-methyl-1-oxidopyridin-1-ium-2-yl)-3-oxidobenzotriazol-3-ium Traditional Name: 1-(4-methyl-1-oxido-pyridin-1-ium-2-yl)-3-oxido-benzotriazol-3-ium Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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