6-[(Z)-2-(3-ethoxy-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-2-(3-ethoxy-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-2-(3-ethoxy-2-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(Z)-2-(3-ethoxy-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(Z)-2-(3-ethoxy-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(Z)-2-(3-ethoxy-2-hydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6/c1-2-23-10-5-3-4-8(12(10)18)6-7-9-11(17(21)22)13(19)16-14(20)15-9/h3-7,18H,2H2,1H3,(H2,15,16,19,20)/b7-6-