N-[4-[(2,4-dinitrobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide
Molecular Formula:
C
23
H
18
N
6
O
11
InChI:
InChI=1/C23H18N6O11/c1-3-40-21-11-17(24-22(30)15-6-4-13(26(32)33)9-19(15)28(36)37)12(2)8-18(21)25-23(31)16-7-5-14(27(34)35)10-20(16)29(38)39/h4-11H,3H2,1-2H3,(H,24,30)(H,25,31)/f/h24-25H
InChIKey:
InChIKey=QOCYTENICQURGD-XBXBPLPCCW
SMILES:
CCOC1=C(C=C(C(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[(2,4-dinitrobenzoyl)amino]-5-ethoxy-2-methyl-phenyl]-2,4-dinitro-benzamide
Registries:
PubChem CID 3651378
PubChem ID 9827560
