N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
15
H
11
ClN
4
O
6
InChI:
InChI=1/C15H11ClN4O6/c16-14-6-3-12(20(24)25)7-10(14)8-17-18-15(21)9-26-13-4-1-11(2-5-13)19(22)23/h1-8H,9H2,(H,18,21)/b17-8+/f/h18H
InChIKey:
InChIKey=RWEQLBASKGBMJL-SKSWXACZDG
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 9607245
PubChem ID 11582080
