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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(2,4-diketo-1H-benzo[g]pteridin-8-yl)acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O3/c1-5(18)13-6-2-3-7-8(4-6)15-10-9(14-7)11(19)17-12(20)16-10/h2-4H,1H3,(H,13,18)(H2,15,16,17,19,20)