N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide CAS Name: N-(4-tetrazolo[1,5-a]quinoxalinyl)acetamide IUPAC Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide Traditional Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN=N3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN=N3

InChI

InChI=1S/C10H8N6O/c1-6(17)11-9-10-13-14-15-16(10)8-5-3-2-4-7(8)12-9/h2-5H,1H3,(H,11,12,17)