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1,3-dimethyl-8-nitro-7H-purine-2,6-dione

1,3-dimethyl-8-nitro-7H-purine-2,6-dione

Systemtic Name:1,3-dimethyl-8-nitro-7H-purine-2,6-dione
Openeye Name:1,3-dimethyl-8-nitro-7H-purine-2,6-dione
CAS Name:1,3-dimethyl-8-nitro-7H-purine-2,6-dione
IUPAC Name:1,3-dimethyl-8-nitro-7H-purine-2,6-dione
Traditional Name:1,3-dimethyl-8-nitro-7H-purine-2,6-quinone
Formula: C7H7N5O4
MolecularWeight: 225.16158
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)[N+](=O)[O-]


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)[N+](=O)[O-]


InChI

InChI=1S/C7H7N5O4/c1-10-4-3(5(13)11(2)7(10)14)8-6(9-4)12(15)16/h1-2H3,(H,8,9)


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