[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(1H-phosphol-2-yl)azanide

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(1H-phosphol-2-yl)azanide Openeye Name: [2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]-(1H-phosphol-2-yl)azanide CAS Name: (1,3-dihydroxy-1-oxopropan-2-yl)-(1H-phosphol-2-yl)azanide IUPAC Name: (1,3-dihydroxy-1-oxopropan-2-yl)-(1H-phosphol-2-yl)azanide Traditional Name: (2-hydroxy-2-keto-1-methylol-ethyl)-(1H-phosphol-2-yl)azanide Formula: C7H9NO3P- MolecularWeight: 186.125021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CPC(=C1)[N-]C(CO)C(=O)O

Isomeric SMILES

C1=CPC(=C1)[N-]C(CO)C(=O)O

InChI

InChI=1S/C7H9NO3P/c9-4-5(7(10)11)8-6-2-1-3-12-6/h1-3,5,9,12H,4H2,(H,10,11)/q-1