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

Systemtic Name: (2R,5S)-1-cyclohexyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole Openeye Name: (2R,5S)-1-cyclohexyl-3-nitro-2,5-bis(p-tolyl)-2,5-dihydropyrrole CAS Name: (2R,5S)-1-cyclohexyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole IUPAC Name: (2R,5S)-1-cyclohexyl-2,5-bis(4-methylphenyl)-3-nitro-2,5-dihydropyrrole Traditional Name: (2R,5S)-1-cyclohexyl-3-nitro-2,5-bis(p-tolyl)-3-pyrroline Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(C(N2C3CCCCC3)C4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C([C@H](N2C3CCCCC3)C4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O2/c1-17-8-12-19(13-9-17)22-16-23(26(27)28)24(20-14-10-18(2)11-15-20)25(22)21-6-4-3-5-7-21/h8-16,21-22,24H,3-7H2,1-2H3/t22-,24+/m0/s1