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

Systemtic Name: 2-[(E)-4-oxidanylbut-2-enyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[(E)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[(E)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[(E)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[(E)-4-hydroxybut-2-enyl]-1,2,4-triazine-3,5-quinone Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c11-4-2-1-3-10-7(13)9-6(12)5-8-10/h1-2,5,11H,3-4H2,(H,9,12,13)/b2-1+