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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(3-nitrophenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(3-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(3-nitrophenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N2O5/c18-14(16-8-1-2-9-16)11-22-15(19)7-6-12-4-3-5-13(10-12)17(20)21/h3-7,10H,1-2,8-9,11H2/b7-6+


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