7-bromanyl-10-ethyl-3-methyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione

Systemtic Name: 7-bromanyl-10-ethyl-3-methyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione Openeye Name: 7-bromo-10-ethyl-3-methyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione CAS Name: 7-bromo-10-ethyl-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione IUPAC Name: 7-bromo-10-ethyl-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione Traditional Name: 7-bromo-10-ethyl-3-methyl-5-oxido-benzo[g]pteridin-5-ium-2,4-quinone Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)[N+](=C3C1=NC(=O)N(C3=O)C)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[N+](=C3C1=NC(=O)N(C3=O)C)[O-]

InChI

InChI=1S/C13H11BrN4O3/c1-3-17-8-5-4-7(14)6-9(8)18(21)10-11(17)15-13(20)16(2)12(10)19/h4-6H,3H2,1-2H3