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

Systemtic Name: 5-azanyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-[(E)-styryl]-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-[(E)-styryl]uracil Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)N

InChI

InChI=1S/C12H11N3O2/c13-10-9(14-12(17)15-11(10)16)7-6-8-4-2-1-3-5-8/h1-7H,13H2,(H2,14,15,16,17)/b7-6+