2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide
Molecular Formula:
C
19
H
22
N
4
O
6
InChI:
InChI=1/C19H22N4O6/c1-11(20-15-9-13(21-12(2)24)5-7-17(15)28-3)19(25)22-16-10-14(23(26)27)6-8-18(16)29-4/h5-11,20H,1-4H3,(H,21,24)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=IUCWZPAQQHUVGO-XBTAAFKLCM
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=C(C=CC(=C2)NC(=O)C)OC
Names:
2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide
Registries:
PubChem CID 4792120
PubChem ID 9771426
