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

Systemtic Name: (2R,5S)-1-methyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole Openeye Name: (2R,5S)-1-methyl-3-nitro-2,5-bis(p-tolyl)-2,5-dihydropyrrole CAS Name: (2R,5S)-1-methyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole IUPAC Name: (2R,5S)-1-methyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole Traditional Name: (2R,5S)-1-methyl-3-nitro-2,5-bis(p-tolyl)-3-pyrroline Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(C(N2C)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C([C@H](N2C)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O2/c1-13-4-8-15(9-5-13)17-12-18(21(22)23)19(20(17)3)16-10-6-14(2)7-11-16/h4-12,17,19H,1-3H3/t17-,19+/m0/s1