N-[4-[[2-[(2-methyl-3-nitro-phenyl)amino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
18
N
4
O
4
InChI:
InChI=1/C17H18N4O4/c1-11-15(4-3-5-16(11)21(24)25)18-10-17(23)20-14-8-6-13(7-9-14)19-12(2)22/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=XWIGLDDHNVMFSP-NPVYFSBICJ
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-[(2-methyl-3-nitro-phenyl)amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4795427
PubChem ID 9774185
