5-[(E)-4-azanylbut-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-4-azanylbut-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-4-aminobut-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-4-aminobut-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-4-aminobut-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-4-aminobut-1-enyl]uracil Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C=CCCN

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)/C=C/CCN

InChI

InChI=1S/C8H11N3O2/c9-4-2-1-3-6-5-10-8(13)11-7(6)12/h1,3,5H,2,4,9H2,(H2,10,11,12,13)/b3-1+