1-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-2-pyrrolidone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-26-15-7-4-13(5-8-15)16-11-14(21(24)25)6-9-17(16)27-12-19(23)20-10-2-3-18(20)22/h4-9,11H,2-3,10,12H2,1H3