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

Systemtic Name: 1-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-13-4-9-18(16(11-13)21(24)25)26-12-17(22)14-5-7-15(8-6-14)20-10-2-3-19(20)23/h4-9,11H,2-3,10,12H2,1H3