disodium methyl-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phosphinate

Systemtic Name: disodium methyl-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phosphinate Openeye Name: disodium methyl-[(Z)-C-methyl-N-oxido-carbonimidoyl]phosphinate CAS Name: disodium methyl-[(1Z)-1-oxidoiminoethyl]phosphinate IUPAC Name: disodium methyl-[(Z)-C-methyl-N-oxidocarbonimidoyl]phosphinate Traditional Name: disodium methyl-[(Z)-C-methyl-N-oxido-carbonimidoyl]phosphinate Formula: C3H6NNa2O3P MolecularWeight: 181.037941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8NO3P.2Na/c1-3(4-5)8(2,6)7;;/h5H,1-2H3,(H,6,7);;/q;2*+1/p-2/b4-3-;;