[3-bis(oxidanidyl)azaniumylidene-5-nitro-2-oxidanylidene-cyclohexylidene]-bis(oxidanyl)azanium

Systemtic Name: [3-bis(oxidanidyl)azaniumylidene-5-nitro-2-oxidanylidene-cyclohexylidene]-bis(oxidanyl)azanium Openeye Name: (3-dihydroxyiminio-5-nitro-2-oxo-cyclohexylidene)-dioxido-ammonium CAS Name: (3-dihydroxyiminio-5-nitro-2-oxocyclohexylidene)-dioxidoammonium IUPAC Name: (3-dihydroxyazaniumylidene-5-nitro-2-oxocyclohexylidene)-dioxidoazanium Traditional Name: (3-dihydroxyiminio-2-keto-5-nitro-cyclohexylidene)-dioxido-ammonium Formula: C6H7N3O7 MolecularWeight: 233.13568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3H,1-2H2,(H2-,10,13,14,15,16)