(phenylmethyl) 2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-18(14-27-17-10-5-4-9-16(17)22(25)26)20-11-6-12-21(20)19(24)28-13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2