1-(3-methoxyphenyl)-2-methyl-2-nitro-propan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-2-methyl-2-nitro-propan-1-ol Openeye Name: 1-(3-methoxyphenyl)-2-methyl-2-nitro-propan-1-ol CAS Name: 1-(3-methoxyphenyl)-2-methyl-2-nitro-1-propanol IUPAC Name: 1-(3-methoxyphenyl)-2-methyl-2-nitropropan-1-ol Traditional Name: 1-(3-methoxyphenyl)-2-methyl-2-nitro-propan-1-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC(=CC=C1)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C1=CC(=CC=C1)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO4/c1-11(2,12(14)15)10(13)8-5-4-6-9(7-8)16-3/h4-7,10,13H,1-3H3