N-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-phenyl-propanamide
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c20-17(7-6-12-4-2-1-3-5-12)18-13-10-15-16(24-9-8-23-15)11-14(13)19(21)22/h1-5,10-11H,6-9H2,(H,18,20)/f/h18H
InChIKey:
InChIKey=XAJFLBZUKOKBTR-GPQMBLKYCJ
SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=CC=C3
Names:
N-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-phenyl-propanamide
Registries:
PubChem CID 4465460
PubChem ID 10188743
