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2-[(E)-2-(3-ethoxyphenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
2-[(E)-2-(3-ethoxyphenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Isomeric SMILES
CCOC1=CC=CC(=C1)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])O
InChI
InChI=1S/C14H13N3O5/c1-2-22-10-5-3-4-9(8-10)6-7-11-15-13(18)12(17(20)21)14(19)16-11/h3-8H,2H2,1H3,(H2,15,16,18,19)/b7-6+
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