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

Systemtic Name: 6-bromanyl-2-[(E)-4-oxidanylbut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Openeye Name: 6-bromo-2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-bromo-2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Traditional Name: 6-bromo-2-[(E)-4-hydroxybut-2-enyl]-4-propargyl-1,2,4-triazine-3,5-quinone Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O3/c1-2-5-13-9(16)8(11)12-14(10(13)17)6-3-4-7-15/h1,3-4,15H,5-7H2/b4-3+