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

Systemtic Name: [(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] ethanoate Openeye Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] acetate CAS Name: acetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] acetate Traditional Name: acetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C8H15N2O6P MolecularWeight: 266.188261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N2O6P/c1-4-14-17(13,15-5-2)8(7(9)12)10-16-6(3)11/h4-5H2,1-3H3,(H2,9,12)/b10-8+