1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-2-yl)benzotriazol-1-ium

Systemtic Name: 1-oxidanidyl-3-(1-oxidanidylpyridin-1-ium-2-yl)benzotriazol-1-ium Openeye Name: 1-oxido-3-(1-oxidopyridin-1-ium-2-yl)benzotriazol-1-ium CAS Name: 1-oxido-3-(1-oxido-2-pyridin-1-iumyl)benzotriazol-1-ium IUPAC Name: 1-oxido-3-(1-oxidopyridin-1-ium-2-yl)benzotriazol-1-ium Traditional Name: 1-oxido-3-(1-oxidopyridin-1-ium-2-yl)benzotriazol-1-ium Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(N=[N+]2[O-])C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(N=[N+]2[O-])C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C11H8N4O2/c16-13-8-4-3-7-11(13)14-9-5-1-2-6-10(9)15(17)12-14/h1-8H