N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Molecular Formula:
C
22
H
14
N
6
O
7
InChI:
InChI=1/C22H14N6O7/c23-12-14-1-5-16(6-2-14)25-21(29)22(30)26-24-13-15-3-8-18(9-4-15)35-20-10-7-17(27(31)32)11-19(20)28(33)34/h1-11,13H,(H,25,29)(H,26,30)/b24-13+/f/h25-26H
InChIKey:
InChIKey=XMBKJCUZDCPWGH-CVRUAQNVDT
SMILES:
C1=CC(=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9607052
PubChem ID 11581597
