5-(5-methoxy-2-nitro-phenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(5-methoxy-2-nitro-phenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(5-methoxy-2-nitro-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(5-methoxy-2-nitro-phenyl)uracil Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O

InChI

InChI=1S/C11H9N3O5/c1-19-6-2-3-9(14(17)18)7(4-6)8-5-12-11(16)13-10(8)15/h2-5H,1H3,(H2,12,13,15,16)