4-[(4-propan-2-yloxyphenyl)amino]peroxybuta-1,3-diynyltin(3+)

Systemtic Name: 4-[(4-propan-2-yloxyphenyl)amino]peroxybuta-1,3-diynyltin(3+) Openeye Name: 4-(4-isopropoxyanilino)peroxybuta-1,3-diynyltin(3+) CAS Name: 4-(4-propan-2-yloxyanilino)dioxybuta-1,3-diynyltin(3+) IUPAC Name: 4-(4-propan-2-yloxyanilino)peroxybuta-1,3-diynyltin(3+) Traditional Name: 4-(4-isopropoxyanilino)peroxybuta-1,3-diynyltin(3+) Formula: C13H12NO3Sn+3 MolecularWeight: 348.94928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12NO3.Sn/c1-4-5-10-15-17-14-12-6-8-13(9-7-12)16-11(2)3;/h6-9,11,14H,2-3H3;/q;+3