4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-(2H-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-(2H-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-(2H-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-(2H-tetrazol-5-ylmethyl)-1H-quinoxaline-2,3-quinone Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC3=NNN=N3

InChI

InChI=1S/C10H8N6O2/c17-9-10(18)16(5-8-12-14-15-13-8)7-4-2-1-3-6(7)11-9/h1-4H,5H2,(H,11,17)(H,12,13,14,15)