2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-5-oxidanidyl-cyclohex-4-ene-1,3-disulfonate

Systemtic Name: 2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-5-oxidanidyl-cyclohex-4-ene-1,3-disulfonate Openeye Name: 2,6-bis(dioxidoiminio)-4-nitro-5-oxido-cyclohex-4-ene-1,3-disulfonate CAS Name: 2,6-bis(dioxidoiminio)-4-nitro-5-oxidocyclohex-4-ene-1,3-disulfonate IUPAC Name: 2,6-bis(dioxidoazaniumylidene)-4-nitro-5-oxidocyclohex-4-ene-1,3-disulfonate Traditional Name: 2,6-bis(dioxidoiminio)-4-nitro-5-oxido-cyclohex-4-ene-1,3-disulfonate Formula: C6H2N3O13S2-5 MolecularWeight: 388.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O13S2/c10-4-1(7(11)12)5(23(17,18)19)3(9(15)16)6(24(20,21)22)2(4)8(13)14/h5-6H,(H3-2,10,11,12,15,16,17,18,19,20,21,22)/q-2/p-3