1,2-bis[(4-methoxyphenyl)methyl]-4-nitro-pyrazolidine

Systemtic Name: 1,2-bis[(4-methoxyphenyl)methyl]-4-nitro-pyrazolidine Openeye Name: 1,2-bis[(4-methoxyphenyl)methyl]-4-nitro-pyrazolidine CAS Name: 1,2-bis[(4-methoxyphenyl)methyl]-4-nitropyrazolidine IUPAC Name: 1,2-bis[(4-methoxyphenyl)methyl]-4-nitropyrazolidine Traditional Name: 4-nitro-1,2-bis(p-anisyl)pyrazolidine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN2CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN2CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-25-18-7-3-15(4-8-18)11-20-13-17(22(23)24)14-21(20)12-16-5-9-19(26-2)10-6-16/h3-10,17H,11-14H2,1-2H3