[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-nitrophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-nitrophenyl)carbonyloxy-azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(2-nitrobenzoyl)oxy-ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(2-nitrobenzoyl)oxyazanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(2-nitrobenzoyl)oxy-ammonium Formula: C10H9N6O5+ MolecularWeight: 293.21566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O[NH+]=C(C2=NON=C2N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O[NH+]=C(C2=NON=C2N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c11-8(7-9(12)15-21-13-7)14-20-10(17)5-3-1-2-4-6(5)16(18)19/h1-4H,(H2,11,14)(H2,12,15)/p+1