4-bis(oxidanidyl)azaniumylidene-3-methoxy-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate

Systemtic Name: 4-bis(oxidanidyl)azaniumylidene-3-methoxy-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate Openeye Name: 4-dioxidoiminio-3-methoxy-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate CAS Name: 4-dioxidoiminio-3-methoxy-2,6-dinitro-1-cyclohexa-2,5-dienesulfonate IUPAC Name: 4-dioxidoazaniumylidene-3-methoxy-2,6-dinitrocyclohexa-2,5-diene-1-sulfonate Traditional Name: 4-dioxidoiminio-3-methoxy-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate Formula: C7H5N3O10S-2 MolecularWeight: 323.1937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(=CC1=[N+]([O-])[O-])[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H6N3O10S/c1-20-6-3(8(11)12)2-4(9(13)14)7(21(17,18)19)5(6)10(15)16/h2,7H,1H3,(H-,11,12,17,18,19)/q-1/p-1