2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxidanidyl-benzimidazol-3-ium

Systemtic Name: 2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxidanidyl-benzimidazol-3-ium Openeye Name: 2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxido-benzimidazol-3-ium CAS Name: 2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxidobenzimidazol-3-ium IUPAC Name: 2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxidobenzimidazol-3-ium Traditional Name: 2-(4-azidophenyl)-1-$l^{1}-oxidanyl-3-oxido-benzimidazol-3-ium Formula: C13H8N5O2 MolecularWeight: 266.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N5O2/c14-16-15-10-7-5-9(6-8-10)13-17(19)11-3-1-2-4-12(11)18(13)20/h1-8H