lithium; hydron; phosphonatomethanamide

Systemtic Name: lithium; hydron; phosphonatomethanamide Openeye Name: lithium; hydron; phosphonatoformamide CAS Name: lithium; hydron; phosphonatoformamide IUPAC Name: lithium; hydron; phosphonatoformamide Traditional Name: lithium; hydron; phosphonatoformamide Formula: CH3LiNO4P MolecularWeight: 130.953581

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[Li+].C(=O)(N)P(=O)([O-])[O-]

Isomeric SMILES

[H+].[Li+].C(=O)(N)P(=O)([O-])[O-]

InChI

InChI=1S/CH4NO4P.Li/c2-1(3)7(4,5)6;/h(H2,2,3)(H2,4,5,6);/q;+1/p-1