8-[(4-propan-2-yloxyphenyl)amino]peroxyocta-1,3,5,7-tetraynyltin(3+)

Systemtic Name: 8-[(4-propan-2-yloxyphenyl)amino]peroxyocta-1,3,5,7-tetraynyltin(3+) Openeye Name: 8-(4-isopropoxyanilino)peroxyocta-1,3,5,7-tetraynyltin(3+) CAS Name: 8-(4-propan-2-yloxyanilino)dioxyocta-1,3,5,7-tetraynyltin(3+) IUPAC Name: 8-(4-propan-2-yloxyanilino)peroxyocta-1,3,5,7-tetraynyltin(3+) Traditional Name: 8-(4-isopropoxyanilino)peroxyocta-1,3,5,7-tetraynyltin(3+) Formula: C17H12NO3Sn+3 MolecularWeight: 396.99208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NOOC#CC#CC#CC#C[Sn+3]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NOOC#CC#CC#CC#C[Sn+3]

InChI

InChI=1S/C17H12NO3.Sn/c1-4-5-6-7-8-9-14-19-21-18-16-10-12-17(13-11-16)20-15(2)3;/h10-13,15,18H,2-3H3;/q;+3