5-nitro-6-[2-[2-oxidanyl-5-(phenylmethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-[2-oxidanyl-5-(phenylmethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-benzyl-2-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[2-hydroxy-5-(phenylmethyl)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(5-benzyl-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(5-benzyl-2-hydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-16-9-6-13(10-12-4-2-1-3-5-12)11-14(16)7-8-15-17(22(26)27)18(24)21-19(25)20-15/h1-9,11,23H,10H2,(H2,20,21,24,25)