8-(1,2,3,4-tetrazol-1-yl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-(1,2,3,4-tetrazol-1-yl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-(tetrazol-1-yl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-(1-tetrazolyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-(tetrazol-1-yl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-(tetrazol-1-yl)-1H-benzo[g]pteridine-2,4-quinone Formula: C11H6N8O2 MolecularWeight: 282.21774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C=NN=N3)N=C4C(=N2)C(=O)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C=C1N3C=NN=N3)N=C4C(=N2)C(=O)NC(=O)N4

InChI

InChI=1S/C11H6N8O2/c20-10-8-9(15-11(21)16-10)14-7-3-5(1-2-6(7)13-8)19-4-12-17-18-19/h1-4H,(H2,14,15,16,20,21)