2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-cyclohex-4-ene-1,3-disulfonate

Systemtic Name: 2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-cyclohex-4-ene-1,3-disulfonate Openeye Name: 2,6-bis(dioxidoiminio)-4-nitro-cyclohex-4-ene-1,3-disulfonate CAS Name: 2,6-bis(dioxidoiminio)-4-nitrocyclohex-4-ene-1,3-disulfonate IUPAC Name: 2,6-bis(dioxidoazaniumylidene)-4-nitrocyclohex-4-ene-1,3-disulfonate Traditional Name: 2,6-bis(dioxidoiminio)-4-nitro-cyclohex-4-ene-1,3-disulfonate Formula: C6H3N3O12S2-4 MolecularWeight: 373.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C(C(/C(=[N+](\[O-])/[O-])/C(/C1=[N+](/[O-])\[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O12S2/c10-7(11)2-1-3(8(12)13)6(23(19,20)21)4(9(14)15)5(2)22(16,17)18/h1,5-6H,(H2-2,10,11,14,15,16,17,18,19,20,21)/q-2/p-2