3-(2-methyl-1-nitro-propoxy)propane-1,2-diol

Systemtic Name: 3-(2-methyl-1-nitro-propoxy)propane-1,2-diol Openeye Name: 3-(2-methyl-1-nitro-propoxy)propane-1,2-diol CAS Name: 3-(2-methyl-1-nitropropoxy)propane-1,2-diol IUPAC Name: 3-(2-methyl-1-nitropropoxy)propane-1,2-diol Traditional Name: 3-(2-methyl-1-nitro-propoxy)propane-1,2-diol Formula: C7H15NO5 MolecularWeight: 193.1977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([N+](=O)[O-])OCC(CO)O

Isomeric SMILES

CC(C)C([N+](=O)[O-])OCC(CO)O

InChI

InChI=1S/C7H15NO5/c1-5(2)7(8(11)12)13-4-6(10)3-9/h5-7,9-10H,3-4H2,1-2H3