1-phosphonatoethenamine

Systemtic Name: 1-phosphonatoethenamine Openeye Name: 1-phosphonatoethenamine CAS Name: 1-phosphonatoethenamine IUPAC Name: 1-phosphonatoethenamine Traditional Name: 1-phosphonatovinylamine Formula: C2H4NO3P-2 MolecularWeight: 121.031821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6NO3P/c1-2(3)7(4,5)6/h1,3H2,(H2,4,5,6)/p-2