6-nitro-4-oxidanidyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium

Systemtic Name: 6-nitro-4-oxidanidyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium Openeye Name: 6-nitro-4-oxido-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium CAS Name: 6-nitro-4-oxido-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium IUPAC Name: 6-nitro-4-oxido-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium Traditional Name: 6-nitro-4-oxido-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C3=C(N2C1)C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=[N+](C3=C(N2C1)C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H9N3O3/c14-12-9-6-7(13(15)16)3-4-8(9)11-5-1-2-10(11)12/h3-4,6H,1-2,5H2