N-(formamido-phenyl-phosphonato-methyl)methanamide; tetramethylazanium

Systemtic Name: N-(formamido-phenyl-phosphonato-methyl)methanamide; tetramethylazanium Openeye Name: N-(formamido-phenyl-phosphonato-methyl)formamide; tetramethylammonium CAS Name: N-(formamido-phenyl-phosphonatomethyl)formamide; tetramethylammonium IUPAC Name: N-(formamido-phenyl-phosphonatomethyl)formamide; tetramethylazanium Traditional Name: N-(formamido-phenyl-phosphonato-methyl)formamide; tetramethylammonium Formula: C17H33N4O5P MolecularWeight: 404.441481

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.C1=CC=C(C=C1)C(NC=O)(NC=O)P(=O)([O-])[O-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.C1=CC=C(C=C1)C(NC=O)(NC=O)P(=O)([O-])[O-]

InChI

InChI=1S/C9H11N2O5P.2C4H12N/c12-6-10-9(11-7-13,17(14,15)16)8-4-2-1-3-5-8;2*1-5(2,3)4/h1-7H,(H,10,12)(H,11,13)(H2,14,15,16);2*1-4H3/q;2*+1/p-2