ethoxycarbonylimino(propan-2-ylidene)azanium; hexakis(chloranyl)antimony(1-)

Systemtic Name: ethoxycarbonylimino(propan-2-ylidene)azanium; hexakis(chloranyl)antimony(1-) Openeye Name: ethoxycarbonylimino(isopropylidene)ammonium; hexachloroantimony(1-) CAS Name: ethoxycarbonylimino(propan-2-ylidene)ammonium; hexachlorostiboranuide IUPAC Name: ethoxycarbonylimino(propan-2-ylidene)azanium; hexachloroantimony(1-) Traditional Name: carbethoxyimino(isopropylidene)ammonium; hexachlorostiboranuide Formula: C6H11Cl6N2O2Sb MolecularWeight: 477.64174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N2O2.6ClH.Sb/c1-4-10-6(9)8-7-5(2)3;;;;;;;/h4H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6