6-[(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C2C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O7/c1-23-9-5-7(6-10(24-2)12(9)18)3-4-8-11(17(21)22)13(19)16-14(20)15-8/h3-6,8,11,18H,1-2H3,(H2,15,16,19,20)/b4-3+