2-phosphonatoethanal

Systemtic Name: 2-phosphonatoethanal Openeye Name: 2-phosphonatoacetaldehyde CAS Name: 2-phosphonatoacetaldehyde IUPAC Name: 2-phosphonatoacetaldehyde Traditional Name: 2-phosphonatoacetaldehyde Formula: C2H3O4P-2 MolecularWeight: 122.016581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)/p-2