[2-(furan-2-yl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [2-(furan-2-yl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: [2-(2-furyl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-hydroxy-oxo-ammonium CAS Name: [2-(2-furanyl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-hydroxy-oxoammonium IUPAC Name: [2-(furan-2-yl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-hydroxy-oxoazanium Traditional Name: [2-(2-furyl)-6-nitro-2,3-dihydrobenzimidazol-1-yl]-hydroxy-keto-ammonium Formula: C11H9N4O5+ MolecularWeight: 277.21296

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2NC3=C(N2[N+](=O)O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2NC3=C(N2[N+](=O)O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N4O5/c16-14(17)7-3-4-8-9(6-7)13(15(18)19)11(12-8)10-2-1-5-20-10/h1-6,11-12H,(H,18,19)/q+1