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[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate

[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(2-nitrophenyl)-2-propenoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-nitrophenyl)acrylic acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester
Formula: C21H18N2O6
MolecularWeight: 394.37742
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C21H18N2O6/c24-19(16-7-10-17(11-8-16)22-13-3-6-20(22)25)14-29-21(26)12-9-15-4-1-2-5-18(15)23(27)28/h1-2,4-5,7-12H,3,6,13-14H2/b12-9+


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