(6E)-6-[[[2-hydroxy-5-[4-hydroxy-3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]sulfonyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Molecular Formula:
C
26
H
18
N
4
O
10
S
InChI:
InChI=1/C26H18N4O10S/c31-23-5-1-17(29(35)36)9-15(23)13-27-21-11-19(3-7-25(21)33)41(39,40)20-4-8-26(34)22(12-20)28-14-16-10-18(30(37)38)2-6-24(16)32/h1-14,27-28,33-34H/b15-13+,16-14+
InChIKey:
InChIKey=UYWCBDOYYRPVLY-WXUKJITCBN
SMILES:
C1=CC(=O)C(=CNC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC=C4C=C(C=CC4=O)[N+](=O)[O-])O)C=C1[N+](=O)[O-]
Names:
(6E)-6-[[[2-hydroxy-5-[4-hydroxy-3-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]sulfonyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5331472
PubChem ID 3316362
