N-[2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-7-yl]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-7-yl]benzamide Openeye Name: N-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)benzamide CAS Name: N-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)benzamide IUPAC Name: N-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)benzamide Traditional Name: N-(2,4-diketo-1H-benzo[g]pteridin-7-yl)benzamide Formula: C17H11N5O3 MolecularWeight: 333.30094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C(=N3)C(=O)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C(=N3)C(=O)NC(=O)N4

InChI

InChI=1S/C17H11N5O3/c23-15(9-4-2-1-3-5-9)18-10-6-7-11-12(8-10)19-13-14(20-11)21-17(25)22-16(13)24/h1-8H,(H,18,23)(H2,20,21,22,24,25)