N-[3,7-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide

Systemtic Name: N-[3,7-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(3,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(2,4-diketo-3,7-dimethyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-6-4-9-10(5-8(6)15-7(2)20)17-12-11(16-9)13(21)19(3)14(22)18-12/h4-5H,1-3H3,(H,15,20)(H,17,18,22)