[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-nitrophenoxy)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(3-nitrophenoxy)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-17-5-2-10-19(17)13-6-8-15(9-7-13)26-18(22)12-25-16-4-1-3-14(11-16)20(23)24/h1,3-4,6-9,11H,2,5,10,12H2