(E)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-nitrophenyl)-1-(p-tolyl)prop-2-en-1-ol CAS Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-nitrophenyl)-1-(p-tolyl)prop-2-en-1-ol Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15NO3/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(10-5-13)17(19)20/h2-11,16,18H,1H3/b11-6+