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

Systemtic Name: 6-bromanyl-2-[(Z)-4-oxidanylbut-2-enyl]-1,2,4-triazine-3,5-dione Openeye Name: 6-bromo-2-[(Z)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-2-[(Z)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-bromo-2-[(Z)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione Traditional Name: 6-bromo-2-[(Z)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-quinone Formula: C7H8BrN3O3 MolecularWeight: 262.06072

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CCO)N1C(=O)NC(=O)C(=N1)Br

Isomeric SMILES

C(/C=C\CO)N1C(=O)NC(=O)C(=N1)Br

InChI

InChI=1S/C7H8BrN3O3/c8-5-6(13)9-7(14)11(10-5)3-1-2-4-12/h1-2,12H,3-4H2,(H,9,13,14)/b2-1-