N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetrazol-1-yl)acetamide Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C11H10N6O2/c1-7-13-9-4-8(2-3-10(9)19-7)14-11(18)5-17-6-12-15-16-17/h2-4,6H,5H2,1H3,(H,14,18)