Leucottetraoxy MID
Molecular Formula:
C14H6N2O14S2
InChI: InChI=1/C14H6N2O14S2/c17-11-5(31(25,26)27)1-3(15(21)22)7-9(11)14(20)10-8(13(7)19)4(16(23)24)2-6(12(10)18)32(28,29)30/h1-2,17-18H,(H,25,26,27)(H,28,29,30)/f/h25,28H
InChIKey: InChIKey=JJRLFGKLVBSIQX-HRNBZBKQCI
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)O)O)C(=O)C3=C(C2=O)C(=CC(=C3O)S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Names:
EINECS 204-917-9
Leucottetraoxy MID
1,8-dihydroxy-4,5-dinitro-9,10-dioxo-anthracene-2,7-disulfonic acid
128-90-5
2,7-Anthracenedisulfonic acid, 9,10-dihydro-1,8-dihydroxy-4,5-dinitro-9,10-dioxo-
9,10-Dihydro-1,8-dihydroxy-4,5-dinitro-9,10-dioxoanthracene-2,7-disulphonic acid
Registries:
PubChem CID 3725000
PubChem ID 209308
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