5-bis(oxidanyl)azaniumylidene-3-nitro-N-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-imine oxide

Systemtic Name: 5-bis(oxidanyl)azaniumylidene-3-nitro-N-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-imine oxide Openeye Name: 5-dihydroxyiminio-N-hydroxy-3-nitro-4-oxo-cyclohex-2-en-1-imine oxide CAS Name: 5-dihydroxyiminio-N-hydroxy-3-nitro-4-oxo-1-cyclohex-2-enimine oxide IUPAC Name: 5-dihydroxyazaniumylidene-N-hydroxy-3-nitro-4-oxocyclohex-2-en-1-imine oxide Traditional Name: 5-dihydroxyiminio-N-hydroxy-4-keto-3-nitro-cyclohex-2-en-1-imine oxide Formula: C6H6N3O7+ MolecularWeight: 232.12774

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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/C6H6N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1,15-16H,2H2,(H,11,12)/q+1