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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10NO3/c16-14(12-5-1-2-6-12)9-8-11-4-3-7-13(10-11)15(17)18/h1-10H/b9-8+