4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Molecular Formula:
C
25
H
21
N
5
O
7
InChI:
InChI=1/C25H21N5O7/c1-16-24(25(31)28(27(16)2)18-7-5-4-6-8-18)26-15-17-9-11-22(23(13-17)36-3)37-21-12-10-19(29(32)33)14-20(21)30(34)35/h4-15H,1-3H3/b26-15+
InChIKey:
InChIKey=OAKFJUORJWKVRW-CVKSISIWBR
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 4110009
PubChem ID 6035395
