[4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+)

Systemtic Name: [4-azanyl-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+) Openeye Name: [4-amino-1-(2-methylallyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxo-azetidin-2-yl]sulfanylmercury(1+) CAS Name: [[4-amino-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxy-oxomethyl]-3-oxo-2-azetidinyl]thio]mercury(1+) IUPAC Name: [4-amino-1-(2-methylprop-2-enyl)-2-[(4-nitrophenyl)methoxycarbonyl]-3-oxoazetidin-2-yl]sulfanylmercury(1+) Traditional Name: [[4-amino-3-keto-1-(2-methylallyl)-2-(4-nitrobenzyl)oxycarbonyl-azetidin-2-yl]thio]mercury(1+) Formula: C15H16HgN3O5S+ MolecularWeight: 550.95964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(=O)C1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S[Hg+])N

Isomeric SMILES

CC(=C)CN1C(C(=O)C1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S[Hg+])N

InChI

InChI=1S/C15H17N3O5S.Hg/c1-9(2)7-17-13(16)12(19)15(17,24)14(20)23-8-10-3-5-11(6-4-10)18(21)22;/h3-6,13,24H,1,7-8,16H2,2H3;/q;+2/p-1