[(Z)-1-(4-nitrophenyl)-3-oxidanyl-but-2-enylidene]oxidanium; tin

Systemtic Name: [(Z)-1-(4-nitrophenyl)-3-oxidanyl-but-2-enylidene]oxidanium; tin Openeye Name: [(Z)-3-hydroxy-1-(4-nitrophenyl)but-2-enylidene]oxonium; tin CAS Name: [(Z)-3-hydroxy-1-(4-nitrophenyl)but-2-enylidene]oxonium; tin IUPAC Name: [(Z)-3-hydroxy-1-(4-nitrophenyl)but-2-enylidene]oxidanium; tin Traditional Name: [(Z)-3-hydroxy-1-(4-nitrophenyl)but-2-enylidene]oxonium; tin Formula: C20H20N2O8Sn+2 MolecularWeight: 535.0914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C1=CC=C(C=C1)[N+](=O)[O-])O.CC(=CC(=[OH+])C1=CC=C(C=C1)[N+](=O)[O-])O.[Sn]

Isomeric SMILES

C/C(=C/C(=[OH+])C1=CC=C(C=C1)[N+](=O)[O-])/O.C/C(=C/C(=[OH+])C1=CC=C(C=C1)[N+](=O)[O-])/O.[Sn]

InChI

InChI=1S/2C10H9NO4.Sn/c2*1-7(12)6-10(13)8-2-4-9(5-3-8)11(14)15;/h2*2-6,12H,1H3;/p+2/b2*7-6-;