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

Systemtic Name: (E)-3-(2-nitrophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13(14-9-3-4-10-14)8-7-11-5-1-2-6-12(11)15(17)18/h1-2,5-8H,3-4,9-10H2/b8-7+