N-(2-methoxy-4-nitro-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-12-9-13-5-3-4-6-16(13)20(12)11-18(22)19-15-8-7-14(21(23)24)10-17(15)25-2/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=UKCQRDUZWRLPAD-LILDFLRNCP
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC
Names:
N-(2-methoxy-4-nitro-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
Registries:
PubChem CID 4818224
PubChem ID 9787787
