2-[(3-acetylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-11-15(7-4-8-16(11)20(23)24)19-17(22)10-18-14-6-3-5-13(9-14)12(2)21/h3-9,18H,10H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=YTQFTBDWRBYFSI-LILDFLRNCE
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)C(=O)C
Names:
2-[(3-acetylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4827408
PubChem ID 9792340
