N-(2-formamido-3-phosphonato-phenyl)methanamide; tetramethylazanium

Systemtic Name: N-(2-formamido-3-phosphonato-phenyl)methanamide; tetramethylazanium Openeye Name: N-(2-formamido-3-phosphonato-phenyl)formamide; tetramethylammonium CAS Name: N-(2-formamido-3-phosphonatophenyl)formamide; tetramethylammonium IUPAC Name: N-(2-formamido-3-phosphonatophenyl)formamide; tetramethylazanium Traditional Name: N-(2-formamido-3-phosphonato-phenyl)formamide; tetramethylammonium Formula: C16H31N4O5P MolecularWeight: 390.414901

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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)P(=O)([O-])[O-])NC=O)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C8H9N2O5P.2C4H12N/c11-4-9-6-2-1-3-7(16(13,14)15)8(6)10-5-12;2*1-5(2,3)4/h1-5H,(H,9,11)(H,10,12)(H2,13,14,15);2*1-4H3/q;2*+1/p-2