1-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]benzotriazole

Systemtic Name: 1-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]benzotriazole Openeye Name: 1-[(5-phenyltetrazol-1-yl)methyl]benzotriazole CAS Name: 1-[(5-phenyl-1-tetrazolyl)methyl]benzotriazole IUPAC Name: 1-[(5-phenyltetrazol-1-yl)methyl]benzotriazole Traditional Name: 1-[(5-phenyltetrazol-1-yl)methyl]benzotriazole Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C14H11N7/c1-2-6-11(7-3-1)14-16-17-19-21(14)10-20-13-9-5-4-8-12(13)15-18-20/h1-9H,10H2