(2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-2,5-dihydropyrrole

Systemtic Name: (2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-2,5-dihydropyrrole Openeye Name: (2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-2,5-dihydropyrrole CAS Name: (2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-2,5-dihydropyrrole IUPAC Name: (2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-2,5-dihydropyrrole Traditional Name: (2R,5S)-2,5-bis(4-methoxyphenyl)-1-methyl-3-nitro-3-pyrroline Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=C(C1C2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN1[C@@H](C=C([C@H]1C2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-20-17(13-4-8-15(24-2)9-5-13)12-18(21(22)23)19(20)14-6-10-16(25-3)11-7-14/h4-12,17,19H,1-3H3/t17-,19+/m0/s1