6-bromanyl-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 6-bromanyl-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-dione Openeye Name: 6-bromo-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-bromo-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-dione Traditional Name: 6-bromo-2-[(E)-4-diethoxyphosphorylbut-2-enyl]-1,2,4-triazine-3,5-quinone Formula: C11H17BrN3O5P MolecularWeight: 382.147541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=CCN1C(=O)NC(=O)C(=N1)Br)OCC

Isomeric SMILES

CCOP(=O)(C/C=C/CN1C(=O)NC(=O)C(=N1)Br)OCC

InChI

InChI=1S/C11H17BrN3O5P/c1-3-19-21(18,20-4-2)8-6-5-7-15-11(17)13-10(16)9(12)14-15/h5-6H,3-4,7-8H2,1-2H3,(H,13,16,17)/b6-5+