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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)N(C(=O)N(C3=O)C)C

InChI

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