2,2-dimethyl-1-nitro-propan-1-ol

Systemtic Name: 2,2-dimethyl-1-nitro-propan-1-ol Openeye Name: 2,2-dimethyl-1-nitro-propan-1-ol CAS Name: 2,2-dimethyl-1-nitro-1-propanol IUPAC Name: 2,2-dimethyl-1-nitropropan-1-ol Traditional Name: 2,2-dimethyl-1-nitro-propan-1-ol Formula: C5H11NO3 MolecularWeight: 133.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3/c1-5(2,3)4(7)6(8)9/h4,7H,1-3H3