N-(4-methyl-3-phosphonato-pentyl)-N-oxidanidyl-methanamide

Systemtic Name: N-(4-methyl-3-phosphonato-pentyl)-N-oxidanidyl-methanamide Openeye Name: N-(4-methyl-3-phosphonato-pentyl)-N-oxido-formamide CAS Name: N-(4-methyl-3-phosphonatopentyl)-N-oxidoformamide IUPAC Name: N-(4-methyl-3-phosphonatopentyl)-N-oxidoformamide Traditional Name: N-(4-methyl-3-phosphonato-pentyl)-N-oxido-formamide Formula: C7H13NO5P-3 MolecularWeight: 222.155581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO5P/c1-6(2)7(14(11,12)13)3-4-8(10)5-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13)/q-1/p-2