3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one

Systemtic Name: 3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one Openeye Name: 3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one CAS Name: 3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one IUPAC Name: 3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one Traditional Name: 3-diethoxyphosphoryl-1,2,3-benzotriazin-4-one Formula: C11H14N3O4P MolecularWeight: 283.220321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C(=O)C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCOP(=O)(N1C(=O)C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C11H14N3O4P/c1-3-17-19(16,18-4-2)14-11(15)9-7-5-6-8-10(9)12-13-14/h5-8H,3-4H2,1-2H3