4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate

Systemtic Name: 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate Openeye Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-anthracene-2,6-disulfonate CAS Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonate IUPAC Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonate Traditional Name: 1,5-dihydroxy-9,10-diketo-4,8-dinitro-anthracene-2,6-disulfonate Formula: C14H4N2O14S2-2 MolecularWeight: 488.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1S(=O)(=O)[O-])O)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])S(=O)(=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=C(C(=C1S(=O)(=O)[O-])O)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])S(=O)(=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C14H6N2O14S2/c17-11-5(31(25,26)27)1-3(15(21)22)7-9(11)14(20)8-4(16(23)24)2-6(32(28,29)30)12(18)10(8)13(7)19/h1-2,17-18H,(H,25,26,27)(H,28,29,30)/p-2