5-chloranyl-1-phenyl-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole

Systemtic Name: 5-chloranyl-1-phenyl-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole Openeye Name: 5-chloro-1-phenyl-tetrazole; 2H-tetrazole CAS Name: 5-chloro-1-phenyltetrazole; 2H-tetrazole IUPAC Name: 5-chloro-1-phenyltetrazole; 2H-tetrazole Traditional Name: 5-chloro-1-phenyl-tetrazole; 2H-tetrazole Formula: C8H7ClN8 MolecularWeight: 250.64778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)Cl.C1=NNN=N1

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)Cl.C1=NNN=N1

InChI

InChI=1S/C7H5ClN4.CH2N4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H;1H,(H,2,3,4,5)