5-(6-phenylcyclohexa-1,3-dien-1-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(6-phenylcyclohexa-1,3-dien-1-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(6-phenylcyclohexa-1,3-dien-1-yl)-2H-tetrazole CAS Name: 5-(6-phenyl-1-cyclohexa-1,3-dienyl)-2H-tetrazole IUPAC Name: 5-(6-phenylcyclohexa-1,3-dien-1-yl)-2H-tetrazole Traditional Name: 5-(6-phenylcyclohexa-1,3-dien-1-yl)-2H-tetrazole Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

C1C=CC=C(C1C2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C13H12N4/c1-2-6-10(7-3-1)11-8-4-5-9-12(11)13-14-16-17-15-13/h1-7,9,11H,8H2,(H,14,15,16,17)