2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole

Systemtic Name: 2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole Openeye Name: 2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole CAS Name: 2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole IUPAC Name: 2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole Traditional Name: 2-[5-(5-methyl-4-octyl-1H-pyrrol-2-yl)-4-octyl-1H-pyrrol-2-yl]-5-(3-nitrophenyl)-3-octyl-1H-pyrrole Formula: C43H64N4O2 MolecularWeight: 668.99386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC(=C1)C2=C(C=C(N2)C3=C(C=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])CCCCCCCC)CCCCCCCC)C

Isomeric SMILES

CCCCCCCCC1=C(NC(=C1)C2=C(C=C(N2)C3=C(C=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])CCCCCCCC)CCCCCCCC)C

InChI

InChI=1S/C43H64N4O2/c1-5-8-11-14-17-20-24-34-30-40(44-33(34)4)42-37(26-22-19-16-13-10-7-3)32-41(46-42)43-36(25-21-18-15-12-9-6-2)31-39(45-43)35-27-23-28-38(29-35)47(48)49/h23,27-32,44-46H,5-22,24-26H2,1-4H3