N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
15
H
11
ClN
4
O
6
InChI:
InChI=1/C15H11ClN4O6/c16-13-6-1-10(7-14(13)20(24)25)8-17-18-15(21)9-26-12-4-2-11(3-5-12)19(22)23/h1-8H,9H2,(H,18,21)/b17-8+/f/h18H
InChIKey:
InChIKey=ZHDYTCUAADYSLE-SKSWXACZDK
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 9607244
PubChem ID 11582079
