2-azanyl-N-oxidanidyl-4-phosphonato-butanamide

Systemtic Name: 2-azanyl-N-oxidanidyl-4-phosphonato-butanamide Openeye Name: 2-amino-N-oxido-4-phosphonato-butanamide CAS Name: 2-amino-N-oxido-4-phosphonatobutanamide IUPAC Name: 2-amino-N-oxido-4-phosphonatobutanamide Traditional Name: 2-amino-N-oxido-4-phosphonato-butyramide Formula: C4H8N2O5P-3 MolecularWeight: 195.090481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O5P/c5-3(4(7)6-8)1-2-12(9,10)11/h3H,1-2,5H2,(H3-,6,7,8,9,10,11)/q-1/p-2