1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione Openeye Name: 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione CAS Name: 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione IUPAC Name: 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione Traditional Name: 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione Formula: C8H7N5O5 MolecularWeight: 253.17168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O5/c1-11-4-3(7(15)12(2)8(11)16)9-5(13(17)18)6(14)10-4/h1-2H3,(H,10,14)