(Z)-6-(4-nitrophenyl)hex-5-en-1-ol

Systemtic Name: (Z)-6-(4-nitrophenyl)hex-5-en-1-ol Openeye Name: (Z)-6-(4-nitrophenyl)hex-5-en-1-ol CAS Name: (Z)-6-(4-nitrophenyl)-5-hexen-1-ol IUPAC Name: (Z)-6-(4-nitrophenyl)hex-5-en-1-ol Traditional Name: (Z)-6-(4-nitrophenyl)hex-5-en-1-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\CCCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H15NO3/c14-10-4-2-1-3-5-11-6-8-12(9-7-11)13(15)16/h3,5-9,14H,1-2,4,10H2/b5-3-