N-[9-bromanyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[9-bromanyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(9-bromo-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(9-bromo-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(9-bromo-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(9-bromo-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C13H10BrN5O3 MolecularWeight: 364.1542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)Br)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)Br)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C13H10BrN5O3/c1-4-3-6-9(7(14)8(4)15-5(2)20)17-11-10(16-6)12(21)19-13(22)18-11/h3H,1-2H3,(H,15,20)(H2,17,18,19,21,22)