2-[[3-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoyl]amino]benzoic acid
Molecular Formula:
C
22
H
13
N
3
O
7
InChI:
InChI=1/C22H13N3O7/c26-19(23-18-7-2-1-6-16(18)22(29)30)12-4-3-5-13(10-12)24-20(27)15-9-8-14(25(31)32)11-17(15)21(24)28/h1-11H,(H,23,26)(H,29,30)/f/h23,29H
InChIKey:
InChIKey=LGITWEDMMXECCW-RAEPIZMBCX
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]
Names:
2-[[3-(5-nitro-1,3-dioxo-isoindol-2-yl)benzoyl]amino]benzoic acid
Registries:
PubChem CID 2835779
PubChem ID 3310181
