ethyl(trimethyl)azanium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite

Systemtic Name: ethyl(trimethyl)azanium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite Openeye Name: ethyl(trimethyl)ammonium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite CAS Name: ethyl(trimethyl)ammonium; lead; 4-(2-phosphinoethyl)-4-heptanol; hexanitrite IUPAC Name: ethyl(trimethyl)azanium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite Traditional Name: ethyl(trimethyl)ammonium; lead; 4-(2-phosphinoethyl)heptan-4-ol; hexanitrite Formula: C28H70N8O14P2Pb-4 MolecularWeight: 1012.048122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCP)O.CCCC(CCC)(CCP)O.CC[N+](C)(C)C.CC[N+](C)(C)C.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Pb]

Isomeric SMILES

CCCC(CCC)(CCP)O.CCCC(CCC)(CCP)O.CC[N+](C)(C)C.CC[N+](C)(C)C.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Pb]

InChI

InChI=1S/2C9H21OP.2C5H14N.6HNO2.Pb/c2*1-3-5-9(10,6-4-2)7-8-11;2*1-5-6(2,3)4;6*2-1-3;/h2*10H,3-8,11H2,1-2H3;2*5H2,1-4H3;6*(H,2,3);/q;;2*+1;;;;;;;/p-6