1-methyl-5-nitro-3-oxidanidyl-benzimidazol-3-ium

Systemtic Name: 1-methyl-5-nitro-3-oxidanidyl-benzimidazol-3-ium Openeye Name: 1-methyl-5-nitro-3-oxido-benzimidazol-3-ium CAS Name: 1-methyl-5-nitro-3-oxidobenzimidazol-3-ium IUPAC Name: 1-methyl-5-nitro-3-oxidobenzimidazol-3-ium Traditional Name: 1-methyl-5-nitro-3-oxido-benzimidazol-3-ium Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C2=C1C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C=[N+](C2=C1C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H7N3O3/c1-9-5-10(12)8-4-6(11(13)14)2-3-7(8)9/h2-5H,1H3