[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] phosphate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] phosphate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] phosphate CAS Name: [2-(4-methoxyanilino)-2-oxoethyl] phosphate IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] phosphate Traditional Name: [2-keto-2-(p-anisidino)ethyl] phosphate Formula: C9H10NO6P-2 MolecularWeight: 259.152561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COP(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COP(=O)([O-])[O-]

InChI

InChI=1S/C9H12NO6P/c1-15-8-4-2-7(3-5-8)10-9(11)6-16-17(12,13)14/h2-5H,6H2,1H3,(H,10,11)(H2,12,13,14)/p-2