N-[5-[[2-(indol-2-ylidenemethylamino)phenyl]amino]-2,4-dinitro-phenyl]acetamide
Molecular Formula:
C
23
H
18
N
6
O
5
InChI:
InChI=1/C23H18N6O5/c1-14(30)25-20-11-21(23(29(33)34)12-22(20)28(31)32)27-19-9-5-4-8-18(19)24-13-16-10-15-6-2-3-7-17(15)26-16/h2-13,24,27H,1H3,(H,25,30)/f/h25H
InChIKey:
InChIKey=MYUKDORBNBQPPV-LNNLXFCOCL
SMILES:
CC(=O)NC1=C(C=C(C(=C1)NC2=CC=CC=C2NC=C3C=C4C=CC=CC4=N3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[5-[[2-(indol-2-ylidenemethylamino)phenyl]amino]-2,4-dinitro-phenyl]acetamide
Registries:
PubChem CID 6816999
PubChem ID 6022360
