cyclopentylidene(ethoxycarbonylimino)azanium; hexakis(chloranyl)antimony(1-)

Systemtic Name: cyclopentylidene(ethoxycarbonylimino)azanium; hexakis(chloranyl)antimony(1-) Openeye Name: cyclopentylidene(ethoxycarbonylimino)ammonium; hexachloroantimony(1-) CAS Name: cyclopentylidene(ethoxycarbonylimino)ammonium; hexachlorostiboranuide IUPAC Name: cyclopentylidene(ethoxycarbonylimino)azanium; hexachloroantimony(1-) Traditional Name: carbethoxyimino(cyclopentylidene)ammonium; hexachlorostiboranuide Formula: C8H13Cl6N2O2Sb MolecularWeight: 503.67902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[N+]=C1CCCC1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)N=[N+]=C1CCCC1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C8H13N2O2.6ClH.Sb/c1-2-12-8(11)10-9-7-5-3-4-6-7;;;;;;;/h2-6H2,1H3;6*1H;/q+1;;;;;;;+5/p-6