[[(4-methylphenyl)-bis[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]methyl-oxidanyl-phosphinate

Systemtic Name: [[(4-methylphenyl)-bis[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]methyl-oxidanyl-phosphinate Openeye Name: [[bis[hydroxy(oxido)phosphoryl]-(p-tolyl)methyl]amino]methyl-hydroxy-phosphinate CAS Name: [[bis[hydroxy(oxido)phosphoryl]-(4-methylphenyl)methyl]amino]methyl-hydroxyphosphinate IUPAC Name: [[bis[hydroxy(oxido)phosphoryl]-(4-methylphenyl)methyl]amino]methyl-hydroxyphosphinate Traditional Name: [[bis[hydroxy(oxido)phosphoryl]-(p-tolyl)methyl]amino]methyl-hydroxy-phosphinate Formula: C9H13NO9P3-3 MolecularWeight: 372.122103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NCP(=O)(O)[O-])(P(=O)(O)[O-])P(=O)(O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(NCP(=O)(O)[O-])(P(=O)(O)[O-])P(=O)(O)[O-]

InChI

InChI=1S/C9H16NO9P3/c1-7-2-4-8(5-3-7)9(21(14,15)16,22(17,18)19)10-6-20(11,12)13/h2-5,10H,6H2,1H3,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)/p-3