(Z)-3-(4-nitrophenyl)oct-3-en-1-ol

Systemtic Name: (Z)-3-(4-nitrophenyl)oct-3-en-1-ol Openeye Name: (Z)-3-(4-nitrophenyl)oct-3-en-1-ol CAS Name: (Z)-3-(4-nitrophenyl)-3-octen-1-ol IUPAC Name: (Z)-3-(4-nitrophenyl)oct-3-en-1-ol Traditional Name: (Z)-3-(4-nitrophenyl)oct-3-en-1-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-2-3-4-5-12(10-11-16)13-6-8-14(9-7-13)15(17)18/h5-9,16H,2-4,10-11H2,1H3/b12-5-