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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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