6-azanyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(E)-3-phenylprop-2-enoyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(E)-3-phenylacryloyl]uracil Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C13H11N3O3/c14-11-10(12(18)16-13(19)15-11)9(17)7-6-8-4-2-1-3-5-8/h1-7H,(H4,14,15,16,18,19)/b7-6+