3-oxidanidyl-1-oxidanyl-benzo[e]benzimidazol-3-ium

Systemtic Name: 3-oxidanidyl-1-oxidanyl-benzo[e]benzimidazol-3-ium Openeye Name: 1-hydroxy-3-oxido-benzo[e]benzimidazol-3-ium CAS Name: 1-hydroxy-3-oxidobenzo[e]benzimidazol-3-ium IUPAC Name: 1-hydroxy-3-oxidobenzo[e]benzimidazol-3-ium Traditional Name: 1-hydroxy-3-oxido-benzo[e]benzimidazol-3-ium Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N(C=[N+]3[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N(C=[N+]3[O-])O

InChI

InChI=1S/C11H8N2O2/c14-12-7-13(15)11-9-4-2-1-3-8(9)5-6-10(11)12/h1-7,15H