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6-(butan-2-ylazaniumyl)-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
6-(butan-2-ylazaniumyl)-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[NH2+]C1=C(C(=O)N=C(N1)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C)[NH2+]C1=C(C(=O)N=C(N1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O4/c1-3-4(2)9-6-5(12(15)16)7(13)11-8(14)10-6/h4H,3H2,1-2H3,(H3,9,10,11,13,14)
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