N-(3-chloro-2-methyl-phenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Molecular Formula:
C
22
H
16
ClN
5
O
7
InChI:
InChI=1/C22H16ClN5O7/c1-13-17(23)3-2-4-18(13)25-21(29)22(30)26-24-12-14-5-8-16(9-6-14)35-20-10-7-15(27(31)32)11-19(20)28(33)34/h2-12H,1H3,(H,25,29)(H,26,30)/b24-12+/f/h25-26H
InChIKey:
InChIKey=AVTQZWKXOKQGAX-GQALAJNTDB
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9652005
PubChem ID 11879621
