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

Systemtic Name: 2-[(E)-4-bromanylbut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Openeye Name: 2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione CAS Name: 2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[(E)-4-bromobut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[(E)-4-bromobut-2-enyl]-4-propargyl-1,2,4-triazine-3,5-quinone Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O2/c1-2-6-13-9(15)8-12-14(10(13)16)7-4-3-5-11/h1,3-4,8H,5-7H2/b4-3+