4-(8-oxidanylidene-7-phosphonato-nonoxy)benzamide

Systemtic Name: 4-(8-oxidanylidene-7-phosphonato-nonoxy)benzamide Openeye Name: 4-(8-oxo-7-phosphonato-nonoxy)benzamide CAS Name: 4-(8-oxo-7-phosphonatononoxy)benzamide IUPAC Name: 4-(8-oxo-7-phosphonatononoxy)benzamide Traditional Name: 4-(8-keto-7-phosphonato-nonoxy)benzamide Formula: C16H22NO6P-2 MolecularWeight: 355.322741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCCCOC1=CC=C(C=C1)C(=O)N)P(=O)([O-])[O-]

Isomeric SMILES

CC(=O)C(CCCCCCOC1=CC=C(C=C1)C(=O)N)P(=O)([O-])[O-]

InChI

InChI=1S/C16H24NO6P/c1-12(18)15(24(20,21)22)6-4-2-3-5-11-23-14-9-7-13(8-10-14)16(17)19/h7-10,15H,2-6,11H2,1H3,(H2,17,19)(H2,20,21,22)/p-2