2-[3-(1-bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)propan-1-one

Systemtic Name: 2-[3-(1-bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)propan-1-one Openeye Name: 2-[3-(bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)propan-1-one CAS Name: 2-[3-(bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)-1-propanone IUPAC Name: 2-[3-(bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)propan-1-one Traditional Name: 2-[3-(bismanyliacyclobut-2-yl)phenyl]-1-(4-nitrophenyl)-2-(1H-pyrrol-2-yl)propan-1-one Formula: C22H20BiN2O3+ MolecularWeight: 569.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2CC[Bi+]2)(C3=CC=CN3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC(=C1)C2CC[Bi+]2)(C3=CC=CN3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3.Bi/c1-3-6-16-7-4-8-18(15-16)22(2,20-9-5-14-23-20)21(25)17-10-12-19(13-11-17)24(26)27;/h4-15,23H,1,3H2,2H3;/q;+1