trilithium; azanide; 3-azaniumylbut-2-enenitrilium; oxolane

Systemtic Name: trilithium; azanide; 3-azaniumylbut-2-enenitrilium; oxolane Openeye Name: trilithium; azanide; 3-azaniumylbut-2-enenitrilium; tetrahydrofuran CAS Name: trilithium; 3-ammonio-2-butenenitrilium; azanide; oxolane IUPAC Name: trilithium; azanide; 3-azaniumylbut-2-enenitrilium; oxolane Traditional Name: trilithium; 3-ammoniobut-2-enenitrilium; azanide; tetrahydrofuran Formula: C8H20Li3N4O+3 MolecularWeight: 209.0936

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].CC(=CC#[NH+])[NH3+].C1CCOC1.[NH2-].[NH2-]

Isomeric SMILES

[Li+].[Li+].[Li+].CC(=CC#[NH+])[NH3+].C1CCOC1.[NH2-].[NH2-]

InChI

InChI=1S/C4H6N2.C4H8O.3Li.2H2N/c1-4(6)2-3-5;1-2-4-5-3-1;;;;;/h2H,6H2,1H3;1-4H2;;;;2*1H2/q;;3*+1;2*-1/p+2