2-[2-[(4-chlorophenyl)iminomethyl]-4-nitro-phenoxy]carbonyl-3-nitro-benzoic acid
Molecular Formula:
C
21
H
12
ClN
3
O
8
InChI:
InChI=1/C21H12ClN3O8/c22-13-4-6-14(7-5-13)23-11-12-10-15(24(29)30)8-9-18(12)33-21(28)19-16(20(26)27)2-1-3-17(19)25(31)32/h1-11H,(H,26,27)/b23-11+/f/h26H
InChIKey:
InChIKey=NQIQZMYSGFJJGN-HNTTVVTGDN
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)Cl)C(=O)O
Names:
2-[2-[(4-chlorophenyl)iminomethyl]-4-nitro-phenoxy]carbonyl-3-nitro-benzoic acid
Registries:
PubChem CID 4130833
PubChem ID 6063501
