2-[(2-anilino-5-nitro-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
22
H
20
N
4
O
3
InChI:
InChI=1/C22H20N4O3/c27-22(25-13-12-16-6-4-5-9-21(16)25)15-23-20-14-18(26(28)29)10-11-19(20)24-17-7-2-1-3-8-17/h1-11,14,23-24H,12-13,15H2
InChIKey:
InChIKey=KSRDQZBFKRATQR-UHFFFAOYAZ
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4
Names:
2-[(2-anilino-5-nitro-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4787891
PubChem ID 9767749
