(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6/c17-13(15-7-3-4-8-15)9-22-14(18)10-21-12-6-2-1-5-11(12)16(19)20/h1-2,5-6H,3-4,7-10H2