4,8-bis(azanyl)-1,5,9,10-tetrakis(oxidanyl)-9,10-dihydroanthracene-2,6-disulfonic acid

Systemtic Name: 4,8-bis(azanyl)-1,5,9,10-tetrakis(oxidanyl)-9,10-dihydroanthracene-2,6-disulfonic acid Openeye Name: 4,8-diamino-1,5,9,10-tetrahydroxy-9,10-dihydroanthracene-2,6-disulfonic acid CAS Name: 4,8-diamino-1,5,9,10-tetrahydroxy-9,10-dihydroanthracene-2,6-disulfonic acid IUPAC Name: 4,8-diamino-1,5,9,10-tetrahydroxy-9,10-dihydroanthracene-2,6-disulfonic acid Traditional Name: 4,8-diamino-1,5,9,10-tetrahydroxy-9,10-dihydroanthracene-2,6-disulfonic acid Formula: C14H14N2O10S2 MolecularWeight: 434.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(C3=C(C2O)C(=C(C=C3N)S(=O)(=O)O)O)O)C(=C1S(=O)(=O)O)O)N

Isomeric SMILES

C1=C(C2=C(C(C3=C(C2O)C(=C(C=C3N)S(=O)(=O)O)O)O)C(=C1S(=O)(=O)O)O)N

InChI

InChI=1S/C14H14N2O10S2/c15-3-1-5(27(21,22)23)11(17)9-7(3)13(19)10-8(14(9)20)4(16)2-6(12(10)18)28(24,25)26/h1-2,13-14,17-20H,15-16H2,(H,21,22,23)(H,24,25,26)