[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(2,4-dinitrophenyl)amino]benzoate
Molecular Formula:
C
21
H
14
N
4
O
9
InChI:
InChI=1/C21H14N4O9/c26-20(13-3-2-6-16(10-13)23(28)29)12-34-21(27)14-4-1-5-15(9-14)22-18-8-7-17(24(30)31)11-19(18)25(32)33/h1-11,22H,12H2
InChIKey:
InChIKey=LFWRLQGYICFXIA-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(2,4-dinitrophenyl)amino]benzoate
Registries:
PubChem CID 4536695
PubChem ID 10215582
