6-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H15N3O6/c1-16-10(13(18(22)23)14(20)17(2)15(16)21)6-4-9-5-7-12(24-3)11(19)8-9/h4-8,19H,1-3H3/b6-4+