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2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O4S/c1-6-4-5-19-7(6)2-3-8-12-10(15)9(14(17)18)11(16)13-8/h2-5,9H,1H3,(H,12,13,15,16)/b3-2+
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