1-[azido(phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[azido(phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[azido(phenyl)methyl]-5-phenyl-tetrazole CAS Name: 1-[azido(phenyl)methyl]-5-phenyltetrazole IUPAC Name: 1-[azido(phenyl)methyl]-5-phenyltetrazole Traditional Name: 1-[azido(phenyl)methyl]-5-phenyl-tetrazole Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H11N7/c15-18-16-13(11-7-3-1-4-8-11)21-14(17-19-20-21)12-9-5-2-6-10-12/h1-10,13H