2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazol-7-amine

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazol-7-amine Openeye Name: 2-(2H-tetrazol-5-yl)-1,3-benzoxazol-7-amine CAS Name: 2-(2H-tetrazol-5-yl)-1,3-benzoxazol-7-amine IUPAC Name: 2-(2H-tetrazol-5-yl)-1,3-benzoxazol-7-amine Traditional Name: [2-(2H-tetrazol-5-yl)-1,3-benzoxazol-7-yl]amine Formula: C8H6N6O MolecularWeight: 202.17284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)OC(=N2)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C(=C1)N)OC(=N2)C3=NNN=N3

InChI

InChI=1S/C8H6N6O/c9-4-2-1-3-5-6(4)15-8(10-5)7-11-13-14-12-7/h1-3H,9H2,(H,11,12,13,14)