N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Molecular Formula:
C
20
H
17
ClN
6
O
7
InChI:
InChI=1/C20H17ClN6O7/c1-12-15(20(21)25(24-12)13-6-4-3-5-7-13)10-22-23-18(28)11-34-19-16(27(31)32)8-14(26(29)30)9-17(19)33-2/h3-10H,11H2,1-2H3,(H,23,28)/f/h23H
InChIKey:
InChIKey=NUZIZAJYPZSZNI-MPIMZMORCO
SMILES:
CC1=NN(C(=C1C=NNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])Cl)C3=CC=CC=C3
Names:
N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Registries:
PubChem CID 3549695
PubChem ID 4798646
