phosphonatomethanamide

Systemtic Name: phosphonatomethanamide Openeye Name: phosphonatoformamide CAS Name: phosphonatoformamide IUPAC Name: phosphonatoformamide Traditional Name: phosphonatoformamide Formula: CH2NO4P-2 MolecularWeight: 123.004641

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(N)P(=O)([O-])[O-]

Isomeric SMILES

C(=O)(N)P(=O)([O-])[O-]

InChI

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