[1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[[4-(4-nitrophenoxy)phenyl]methyl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [5-keto-1-[4-(4-nitrophenoxy)benzyl]pyrrolidin-3-yl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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