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

Systemtic Name: 2-[(E)-4-oxidanylbut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Openeye Name: 2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione CAS Name: 2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[(E)-4-hydroxybut-2-enyl]-4-prop-2-ynyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[(E)-4-hydroxybut-2-enyl]-4-propargyl-1,2,4-triazine-3,5-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-2-5-12-9(15)8-11-13(10(12)16)6-3-4-7-14/h1,3-4,8,14H,5-7H2/b4-3+