2-azanidylcarbonyloxyethanoylazanide; bis(azanidylcarbonyloxy)methoxycarbonylazanide; ethylazanide; yttrium(3+)

Systemtic Name: 2-azanidylcarbonyloxyethanoylazanide; bis(azanidylcarbonyloxy)methoxycarbonylazanide; ethylazanide; yttrium(3+) Openeye Name: (2-azanidylcarbonyloxyacetyl)azanide; bis(azanidylcarbonyloxy)methoxycarbonylazanide; ethylazanide; yttrium(3+) CAS Name: [(2-azanidyl-2-oxoethoxy)-oxomethyl]azanide; [bis[azanidyl(oxo)methoxy]methoxy-oxomethyl]azanide; ethylazanide; yttrium(3+) IUPAC Name: (2-azanidylcarbonyloxyacetyl)azanide; bis(azanidylcarbonyloxy)methoxycarbonylazanide; ethylazanide; yttrium(3+) Traditional Name: (2-amidylcarbonyloxyacetyl)azanide; bis(amidylcarbonyloxy)methoxycarbonylazanide; ethylazanide; yttrium(3+) Formula: C16H30N10O12Y5+5 MolecularWeight: 998.99845

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH-].CC[NH-].CC[NH-].C(C(=O)[NH-])OC(=O)[NH-].C(C(=O)[NH-])OC(=O)[NH-].C(OC(=O)[NH-])(OC(=O)[NH-])OC(=O)[NH-].[Y+3].[Y+3].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

CC[NH-].CC[NH-].CC[NH-].C(C(=O)[NH-])OC(=O)[NH-].C(C(=O)[NH-])OC(=O)[NH-].C(OC(=O)[NH-])(OC(=O)[NH-])OC(=O)[NH-].[Y+3].[Y+3].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C4H7N3O6.2C3H6N2O3.3C2H6N.5Y/c5-1(8)11-4(12-2(6)9)13-3(7)10;2*4-2(6)1-8-3(5)7;3*1-2-3;;;;;/h4H,(H6,5,6,7,8,9,10);2*1H2,(H4,4,5,6,7);3*3H,2H2,1H3;;;;;/q;;;3*-1;5*+3/p-7