5-phenyl-2,3-dihydro-1H-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-2,3-dihydro-1H-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2,3-dihydro-1H-tetrazole CAS Name: 5-phenyl-2,3-dihydro-1H-tetrazole IUPAC Name: 5-phenyl-2,3-dihydro-1H-tetrazole Traditional Name: 5-phenyl-2,3-dihydro-1H-tetrazole Formula: C7H8N4 MolecularWeight: 148.16522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNNN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNNN2

InChI

InChI=1S/C7H8N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5,10-11H,(H,8,9)