N-(3,4-dimethylphenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Molecular Formula:
C
23
H
19
N
5
O
7
InChI:
InChI=1/C23H19N5O7/c1-14-6-7-17(10-15(14)2)25-22(29)23(30)26-24-13-16-4-3-5-19(11-16)35-21-9-8-18(27(31)32)12-20(21)28(33)34/h3-13H,1-2H3,(H,25,29)(H,26,30)/b24-13+/f/h25-26H
InChIKey:
InChIKey=TWGITOHXCKIPRD-CVRUAQNVDR
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C
Names:
N-(3,4-dimethylphenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9607308
PubChem ID 11582262
