[2-[(3,5-dinitrophenyl)carbamoyloxy]-1-phenyl-ethyl] N-(3,5-dinitrophenyl)carbamate
Molecular Formula:
C
22
H
16
N
6
O
12
InChI:
InChI=1/C22H16N6O12/c29-21(23-14-6-16(25(31)32)10-17(7-14)26(33)34)39-12-20(13-4-2-1-3-5-13)40-22(30)24-15-8-18(27(35)36)11-19(9-15)28(37)38/h1-11,20H,12H2,(H,23,29)(H,24,30)/f/h23-24H
InChIKey:
InChIKey=MVJWDNJPHJFTID-DVIAZDKACU
SMILES:
C1=CC=C(C=C1)C(COC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-[(3,5-dinitrophenyl)carbamoyloxy]-1-phenyl-ethyl] N-(3,5-dinitrophenyl)carbamate
Registries:
PubChem CID 2794482
PubChem ID 3249781
