[(1S,2S)-2-[(3,5-dinitrophenyl)carbamoyloxy]cyclohexyl] N-(3,5-dinitrophenyl)carbamate
Molecular Formula:
C20H18N6O12
InChI: InChI=1/C20H18N6O12/c27-19(21-11-5-13(23(29)30)9-14(6-11)24(31)32)37-17-3-1-2-4-18(17)38-20(28)22-12-7-15(25(33)34)10-16(8-12)26(35)36/h5-10,17-18H,1-4H2,(H,21,27)(H,22,28)/t17-,18-/m0/s1/f/h21-22H
InChIKey: InChIKey=AKXXAIGZGIXFLZ-UXPNDJITDZ
SMILES: C1CCC(C(C1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[(1S,2S)-2-[(3,5-dinitrophenyl)carbamoyloxy]cyclohexyl] N-(3,5-dinitrophenyl)carbamate
Registries:
PubChem CID 2794475
PubChem ID 3249774
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