N-oxidanidyl-4-phenyl-N-(3-phosphonatopropyl)benzamide

Systemtic Name: N-oxidanidyl-4-phenyl-N-(3-phosphonatopropyl)benzamide Openeye Name: N-oxido-4-phenyl-N-(3-phosphonatopropyl)benzamide CAS Name: N-oxido-4-phenyl-N-(3-phosphonatopropyl)benzamide IUPAC Name: N-oxido-4-phenyl-N-(3-phosphonatopropyl)benzamide Traditional Name: N-oxido-4-phenyl-N-(3-phosphonatopropyl)benzamide Formula: C16H15NO5P-3 MolecularWeight: 332.267761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CCCP(=O)([O-])[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CCCP(=O)([O-])[O-])[O-]

InChI

InChI=1S/C16H17NO5P/c18-16(17(19)11-4-12-23(20,21)22)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2,(H2,20,21,22)/q-1/p-2