[5-bis(oxidanidyl)azaniumylidene-3-nitro-2-oxidanylidene-cyclohex-3-en-1-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [5-bis(oxidanidyl)azaniumylidene-3-nitro-2-oxidanylidene-cyclohex-3-en-1-ylidene]-bis(oxidanidyl)azanium Openeye Name: (5-dioxidoiminio-3-nitro-2-oxo-cyclohex-3-en-1-ylidene)-dioxido-ammonium CAS Name: (5-dioxidoiminio-3-nitro-2-oxo-1-cyclohex-3-enylidene)-dioxidoammonium IUPAC Name: (5-dioxidoazaniumylidene-3-nitro-2-oxocyclohex-3-en-1-ylidene)-dioxidoazanium Traditional Name: (5-dioxidoiminio-2-keto-3-nitro-cyclohex-3-en-1-ylidene)-dioxido-ammonium Formula: C6H3N3O7-2 MolecularWeight: 229.10392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=[N+]([O-])[O-])C=C(C(=O)C1=[N+]([O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=[N+]([O-])[O-])C=C(C(=O)C1=[N+]([O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1H,2H2/q-2