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

Systemtic Name: (E)-3-cyclopentyl-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-(4-nitrophenyl)prop-2-en-1-one Formula: C14H10NO3 MolecularWeight: 240.2341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

InChI

InChI=1S/C14H10NO3/c16-14(10-5-11-3-1-2-4-11)12-6-8-13(9-7-12)15(17)18/h1-10H