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

Systemtic Name: 2-[(E)-4-bromanylbut-2-enyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[(E)-4-bromobut-2-enyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[(E)-4-bromobut-2-enyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[(E)-4-bromobut-2-enyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[(E)-4-bromobut-2-enyl]-1,2,4-triazine-3,5-quinone Formula: C7H8BrN3O2 MolecularWeight: 246.06132

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=O)NC1=O)CC=CCBr

Isomeric SMILES

C1=NN(C(=O)NC1=O)C/C=C/CBr

InChI

InChI=1S/C7H8BrN3O2/c8-3-1-2-4-11-7(13)10-6(12)5-9-11/h1-2,5H,3-4H2,(H,10,12,13)/b2-1+