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1-[3-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one

1-[3-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one
Openeye Name:1-[3-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]-2-pyrrolidone
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C19H18N2O6/c1-26-17-8-7-15(21(24)25)11-18(17)27-12-16(22)13-4-2-5-14(10-13)20-9-3-6-19(20)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3


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