6-bromanyl-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-bromanyl-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-bromo-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-bromo-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-bromo-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-bromo-1,3-dimethyl-pteridine-2,4-quinone Formula: C8H7BrN4O2 MolecularWeight: 271.07078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)Br

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)Br

InChI

InChI=1S/C8H7BrN4O2/c1-12-6-5(11-4(9)3-10-6)7(14)13(2)8(12)15/h3H,1-2H3