1-(3,4-dichlorophenyl)-2-nitro-propan-1-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-2-nitro-propan-1-ol Openeye Name: 1-(3,4-dichlorophenyl)-2-nitro-propan-1-ol CAS Name: 1-(3,4-dichlorophenyl)-2-nitro-1-propanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-nitropropan-1-ol Traditional Name: 1-(3,4-dichlorophenyl)-2-nitro-propan-1-ol Formula: C9H9Cl2NO3 MolecularWeight: 250.07866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NO3/c1-5(12(14)15)9(13)6-2-3-7(10)8(11)4-6/h2-5,9,13H,1H3