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

Systemtic Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-nitro-6-[(E)-styryl]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-nitro-6-[(E)-styryl]uracil Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-15-12(17)11(16(19)20)10(14-13(15)18)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,14,18)/b8-7+