1-[4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethylamino)-3-nitro-phenyl]ethanone
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c1-11(20)12-6-7-14(15(8-12)19(21)22)18-9-13-10-23-16-4-2-3-5-17(16)24-13/h2-8,13,18H,9-10H2,1H3
InChIKey:
InChIKey=UEMZQYPXPBQDQR-UHFFFAOYAQ
SMILES:
CC(=O)C1=CC(=C(C=C1)NCC2COC3=CC=CC=C3O2)[N+](=O)[O-]
Names:
1-[4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethylamino)-3-nitro-phenyl]ethanone
Registries:
PubChem CID 3627405
PubChem ID 9819711