sodium methyl-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]phosphinate

Systemtic Name: sodium methyl-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]phosphinate Openeye Name: sodium [(Z)-N-anilino-C-methyl-carbonimidoyl]-methyl-phosphinate CAS Name: sodium methyl-[(1Z)-1-(phenylhydrazinylidene)ethyl]phosphinate IUPAC Name: sodium [(Z)-N-anilino-C-methylcarbonimidoyl]-methylphosphinate Traditional Name: sodium [(Z)-N-anilino-C-methyl-carbonimidoyl]-methyl-phosphinate Formula: C9H12N2NaO2P MolecularWeight: 234.167311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)P(=O)(C)[O-].[Na+]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/P(=O)(C)[O-].[Na+]

InChI

InChI=1S/C9H13N2O2P.Na/c1-8(14(2,12)13)10-11-9-6-4-3-5-7-9;/h3-7,11H,1-2H3,(H,12,13);/q;+1/p-1/b10-8-;