4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine

Systemtic Name: 4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine Openeye Name: 4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine CAS Name: 4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine IUPAC Name: 4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine Traditional Name: 4-nitro-1,2-bis(3,4,5-trimethoxybenzyl)pyrazolidine Formula: C23H31N3O8 MolecularWeight: 477.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CC(CN2CC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CC(CN2CC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O8/c1-29-18-7-15(8-19(30-2)22(18)33-5)11-24-13-17(26(27)28)14-25(24)12-16-9-20(31-3)23(34-6)21(10-16)32-4/h7-10,17H,11-14H2,1-6H3