2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C12H7Cl2N3O4 MolecularWeight: 328.10768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C12H7Cl2N3O4/c13-7-3-1-6(8(14)5-7)2-4-9-15-11(18)10(17(20)21)12(19)16-9/h1-5H,(H2,15,16,18,19)/b4-2+