ethylazanium; phosphonatomethanamide

Systemtic Name: ethylazanium; phosphonatomethanamide Openeye Name: ethylammonium; phosphonatoformamide CAS Name: ethylammonium; phosphonatoformamide IUPAC Name: ethylazanium; phosphonatoformamide Traditional Name: ethylammonium; phosphonatoformamide Formula: C5H18N3O4P MolecularWeight: 215.187881

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH3+].CC[NH3+].C(=O)(N)P(=O)([O-])[O-]

Isomeric SMILES

CC[NH3+].CC[NH3+].C(=O)(N)P(=O)([O-])[O-]

InChI

InChI=1S/2C2H7N.CH4NO4P/c2*1-2-3;2-1(3)7(4,5)6/h2*2-3H2,1H3;(H2,2,3)(H2,4,5,6)