1-(4-methylphenyl)-2-nitro-propan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-nitro-propan-1-ol Openeye Name: 2-nitro-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-methylphenyl)-2-nitro-1-propanol IUPAC Name: 1-(4-methylphenyl)-2-nitropropan-1-ol Traditional Name: 2-nitro-1-(p-tolyl)propan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)[N+](=O)[O-])O

InChI

InChI=1S/C10H13NO3/c1-7-3-5-9(6-4-7)10(12)8(2)11(13)14/h3-6,8,10,12H,1-2H3