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

Systemtic Name: (E)-1-(cyclohexen-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(cyclohexen-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(cyclohexen-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(cyclohexen-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h4,6-11H,1-3,5H2/b11-8+