2-[[2-[2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
20
H
14
ClN
5
O
9
S
InChI:
InChI=1/C20H14ClN5O9S/c21-12-7-11(19(27)17(8-12)26(32)33)10-22-23-16-6-5-13(25(30)31)9-18(16)36(34,35)24-15-4-2-1-3-14(15)20(28)29/h1-10,22-24H,(H,28,29)/f/h28H
InChIKey:
InChIKey=RZSORRHPOUWTNH-LBOYIXSDCA
SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl
Names:
2-[[2-[2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 6828105
PubChem ID 6570690