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3-methyl-8-nitro-7H-purine-2,6-dione

3-methyl-8-nitro-7H-purine-2,6-dione

Systemtic Name:3-methyl-8-nitro-7H-purine-2,6-dione
Openeye Name:3-methyl-8-nitro-7H-purine-2,6-dione
CAS Name:3-methyl-8-nitro-7H-purine-2,6-dione
IUPAC Name:3-methyl-8-nitro-7H-purine-2,6-dione
Traditional Name:3-methyl-8-nitro-7H-purine-2,6-quinone
Formula: C6H5N5O4
MolecularWeight: 211.135
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)[N+](=O)[O-]


Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)[N+](=O)[O-]


InChI

InChI=1S/C6H5N5O4/c1-10-3-2(4(12)9-6(10)13)7-5(8-3)11(14)15/h1H3,(H,7,8)(H,9,12,13)


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