[(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] benzoate

Systemtic Name: [(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] benzoate Openeye Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] benzoate CAS Name: benzoic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] benzoate Traditional Name: benzoic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C13H17N2O6P MolecularWeight: 328.257641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)C1=CC=CC=C1)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/OC(=O)C1=CC=CC=C1)/C(=O)N)OCC

InChI

InChI=1S/C13H17N2O6P/c1-3-19-22(18,20-4-2)12(11(14)16)15-21-13(17)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H2,14,16)/b15-12+