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

Systemtic Name: (E)-3-(4-nitrophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c16-13(14-9-1-2-10-14)8-5-11-3-6-12(7-4-11)15(17)18/h3-8H,1-2,9-10H2/b8-5+