2-[(3-acetylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-11(21)12-4-3-5-13(8-12)18-10-17(22)19-15-7-6-14(25-2)9-16(15)20(23)24/h3-9,18H,10H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=MXPZLRQZTHSGIS-LILDFLRNCO
SMILES:
CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
2-[(3-acetylphenyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4792579
PubChem ID 9771747
