1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone
Molecular Formula:
C
16
H
13
N
3
O
5
InChI:
InChI=1/C16H13N3O5/c20-16(17-8-7-11-3-1-2-4-14(11)17)9-12-5-6-13(18(21)22)10-15(12)19(23)24/h1-6,10H,7-9H2
InChIKey:
InChIKey=BZSICFWDUUBOBX-UHFFFAOYAK
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-(2,3-dihydroindol-1-yl)-2-(2,4-dinitrophenyl)ethanone
Registries:
PubChem CID 4475695
PubChem ID 10191979