Formula | C8H8N2O5 |
Molecular Weight | 212.1616 |
CAS Number | |
SMILES | [N+](=O)([O-])C[C@@H](O)c1ccc(cc1)[N+](=O)[O-] |
InChi Key | IBGLUMJSLYZZRX-MRVPVSSYSA-N |
InChi | InChI=1S/C8H8N2O5/c11-8(5-9(12)13)6-1-3-7(4-2-6)10(14)15/h1-4,8,11H,5H2/t8-/m1/s1 |
IUPAC Name | (1S)-2-nitro-1-(4-nitrophenyl)ethanol; |
Synonyms (From NIH Cactus) | (S)-2-Nitro-1-(4-nitrophenyl)ethanol (1S)-2-nitro-1-(4-nitrophenyl)ethanol |