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

Systemtic Name: 6-bromanyl-2-[(E)-4-bromanylbut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Openeye Name: 6-bromo-2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-bromo-2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Traditional Name: 6-bromo-2-[(E)-4-bromobut-2-enyl]-4-propargyl-1,2,4-triazine-3,5-quinone Formula: C10H9Br2N3O2 MolecularWeight: 363.00536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=NN(C1=O)CC=CCBr)Br

Isomeric SMILES

C#CCN1C(=O)C(=NN(C1=O)C/C=C/CBr)Br

InChI

InChI=1S/C10H9Br2N3O2/c1-2-6-14-9(16)8(12)13-15(10(14)17)7-4-3-5-11/h1,3-4H,5-7H2/b4-3+