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

Systemtic Name: 5-nitro-6-[(E)-2-(4-phenylphenyl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(4-phenylphenyl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(4-phenylphenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(4-phenylphenyl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-(4-phenylphenyl)vinyl]uracil Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-16(21(24)25)15(19-18(23)20-17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H2,19,20,22,23)/b11-8+