2D Structure | |
CID | 6442 |
Target | ESR1 |
IUPAC Name | 2-methyl-2-nitropropan-1-ol |
InChI | InChI=1S/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H3 |
InChI Key | MVGJRISPEUZYAQ-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(CO)[N+](=O)[O-] |
Isomeric SMILES | CC(C)(CO)[N+](=O)[O-] |
Molecular Formula | C4H9NO3 |
Molecular Weight | 119.12 |
synonyms | ['2-METHYL-2-NITRO-1-PROPANOL', '76-39-1', '2-Methyl-2-nitropropan-1-ol', '1-Propanol, 2-methyl-2-nitro-', '2-Methyl-2-nitropropanol', '2-Nitro-2-methylpropanol', '2-Nitro-2-methyl-1-propanol', 'HSDB 5213', 'EINECS 200-957-6', 'RGG97AOX42', 'NSC 17676', 'DTXSID8026436', 'AI3-02258', 'NSC-17676', 'DTXCID706436', '2-METHYL-2-NITROPROPAN-1-OL [HSDB]', '2Methyl2nitropropanol', '2Nitro2methylpropanol', '2Methyl2nitro1propanol', '2Methyl2nitropropan1ol', '2Nitro2methyl1propanol', '1Propanol, 2methyl2nitro', '200-957-6', '1-Propanol,2-methyl-2-nitro-', '2-Nitroisobutanol', 'UNII-RGG97AOX42', 'NSC17676', 'MFCD00007394', 'SCHEMBL324864', 'WLN: WNX1&1&1Q', 'CHEMBL3187854', 'ALBB-029029', 'Tox21_301911', 'AKOS015912963', 'CAS-76-39-1', 'NCGC00255278-01', 'AS-59479', 'FM136134', 'DB-056053', 'CS-0242540', 'M0696', 'NS00037777', 'D95399', 'EN300-251459', 'Q27288109', 'InChI=1/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H'] |
From Pubchem