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

Systemtic Name: 5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-styryl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-styryl]uracil Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-11-10(15(18)19)9(13-12(17)14-11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,13,14,16,17)/b7-6+