N-(4-methylphenyl)-2,2-diphosphonato-ethanamide

Systemtic Name: N-(4-methylphenyl)-2,2-diphosphonato-ethanamide Openeye Name: 2,2-diphosphonato-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2,2-diphosphonatoacetamide IUPAC Name: N-(4-methylphenyl)-2,2-diphosphonatoacetamide Traditional Name: 2,2-diphosphonato-N-(p-tolyl)acetamide Formula: C9H9NO7P2-4 MolecularWeight: 305.117782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO7P2/c1-6-2-4-7(5-3-6)10-8(11)9(18(12,13)14)19(15,16)17/h2-5,9H,1H3,(H,10,11)(H2,12,13,14)(H2,15,16,17)/p-4