3-phenyl-5-(1,2,3,4-tetrazol-1-yl)-2,1-benzoxazole

Systemtic Name: 3-phenyl-5-(1,2,3,4-tetrazol-1-yl)-2,1-benzoxazole Openeye Name: 3-phenyl-5-(tetrazol-1-yl)-2,1-benzoxazole CAS Name: 3-phenyl-5-(1-tetrazolyl)-2,1-benzoxazole IUPAC Name: 3-phenyl-5-(tetrazol-1-yl)-2,1-benzoxazole Traditional Name: 3-phenyl-5-(tetrazol-1-yl)anthranil Formula: C14H9N5O MolecularWeight: 263.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)N4C=NN=N4

InChI

InChI=1S/C14H9N5O/c1-2-4-10(5-3-1)14-12-8-11(19-9-15-17-18-19)6-7-13(12)16-20-14/h1-9H