(4,5-dimethoxy-2-nitro-phenyl)methyl 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxylate CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinecarboxylic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-(2-indan-2-ylacetyl)pyrazolidine-1-carboxylic acid (4,5-dimethoxy-2-nitro-benzyl) ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27N3O7/c1-32-21-13-19(20(27(30)31)14-22(21)33-2)15-34-24(29)26-9-5-8-25(26)23(28)12-16-10-17-6-3-4-7-18(17)11-16/h3-4,6-7,13-14,16H,5,8-12,15H2,1-2H3