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2-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
2-[(E)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])O
InChI
InChI=1S/C12H9N3O5/c16-8-3-1-2-7(6-8)4-5-9-13-11(17)10(15(19)20)12(18)14-9/h1-6,16H,(H2,13,14,17,18)/b5-4+
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