1H-indeno[2,1-g]pteridine-2,4,6-trione

Systemtic Name: 1H-indeno[2,1-g]pteridine-2,4,6-trione Openeye Name: 1H-indeno[2,1-g]pteridine-2,4,6-trione CAS Name: 1H-indeno[2,1-g]pteridine-2,4,6-trione IUPAC Name: 1H-indeno[2,1-g]pteridine-2,4,6-trione Traditional Name: 1H-indeno[2,1-g]pteridine-2,4,6-trione Formula: C13H6N4O3 MolecularWeight: 266.21174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C(=O)NC(=O)N4)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C(=O)NC(=O)N4)N=C3C2=O

InChI

InChI=1S/C13H6N4O3/c18-10-6-4-2-1-3-5(6)7-8(10)14-9-11(15-7)16-13(20)17-12(9)19/h1-4H,(H2,15,16,17,19,20)