(E)-3-cyclohexyl-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclohexyl-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclohexyl-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-cyclohexyl-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclohexyl-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclohexyl-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h6-12H,1-5H2/b11-6+