7-bromanyl-10-ethyl-3,8-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione

Systemtic Name: 7-bromanyl-10-ethyl-3,8-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione Openeye Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione CAS Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione IUPAC Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione Traditional Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-quinone Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O3/c1-4-18-9-5-7(2)8(15)6-10(9)19(22)11-12(18)16-14(21)17(3)13(11)20/h5-6H,4H2,1-3H3