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

Systemtic Name: N-oxidanidyl-N-(3-phosphonatopropyl)benzamide Openeye Name: N-oxido-N-(3-phosphonatopropyl)benzamide CAS Name: N-oxido-N-(3-phosphonatopropyl)benzamide IUPAC Name: N-oxido-N-(3-phosphonatopropyl)benzamide Traditional Name: N-oxido-N-(3-phosphonatopropyl)benzamide Formula: C10H11NO5P-3 MolecularWeight: 256.171801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5P/c12-10(9-5-2-1-3-6-9)11(13)7-4-8-17(14,15)16/h1-3,5-6H,4,7-8H2,(H2,14,15,16)/q-1/p-2