sodium [(E)-[azanyl-[carboxymethyl(methyl)amino]methylidene]amino]-oxidanyl-phosphinate

Systemtic Name: sodium [(E)-[azanyl-[carboxymethyl(methyl)amino]methylidene]amino]-oxidanyl-phosphinate Openeye Name: sodium [(E)-[amino-[carboxymethyl(methyl)amino]methylene]amino]-hydroxy-phosphinate CAS Name: sodium [(E)-[amino-[carboxymethyl(methyl)amino]methylidene]amino]-hydroxyphosphinate IUPAC Name: sodium [(E)-[amino-[carboxymethyl(methyl)amino]methylidene]amino]-hydroxyphosphinate Traditional Name: sodium [(E)-[amino-[carboxymethyl(methyl)amino]methylene]amino]-hydroxy-phosphinate Formula: C4H9N3NaO5P MolecularWeight: 233.094891

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=NP(=O)(O)[O-])N.[Na+]

Isomeric SMILES

CN(CC(=O)O)/C(=N/P(=O)(O)[O-])/N.[Na+]

InChI

InChI=1S/C4H10N3O5P.Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);/q;+1/p-1