1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
22
N
2
O
8
InChI:
InChI=1/C21H22N2O8/c1-13(21(25)22-16-12-15(23(26)27)7-9-17(16)28-2)31-20(24)10-6-14-5-8-18(29-3)19(11-14)30-4/h5-13H,1-4H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=DGAPRSWFCMLRMP-QWOVJGMICC
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4125749
PubChem ID 6056559
