1-(benzotriazol-1-yl)-2-diethoxyphosphoryl-ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-diethoxyphosphoryl-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-diethoxyphosphoryl-ethanone CAS Name: 1-(1-benzotriazolyl)-2-diethoxyphosphorylethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-diethoxyphosphorylethanone Traditional Name: 1-(benzotriazol-1-yl)-2-diethoxyphosphoryl-ethanone Formula: C12H16N3O4P MolecularWeight: 297.246901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N1C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C12H16N3O4P/c1-3-18-20(17,19-4-2)9-12(16)15-11-8-6-5-7-10(11)13-14-15/h5-8H,3-4,9H2,1-2H3