2-(2-methoxyphenoxy)-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
22
N
4
O
6
InChI:
InChI=1/C20H22N4O6/c1-28-18-4-2-3-5-19(18)30-14-20(25)22-21-13-15-12-16(24(26)27)6-7-17(15)23-8-10-29-11-9-23/h2-7,12-13H,8-11,14H2,1H3,(H,22,25)/b21-13+/f/h22H
InChIKey:
InChIKey=YZSKUBRHZOCTDM-SIGOKFDODD
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3
Names:
2-(2-methoxyphenoxy)-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9596835
PubChem ID 11592352
