2-[(4-chlorophenyl)methyl]-5-(3-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(3-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(3-nitrophenyl)tetrazole CAS Name: 2-[(4-chlorophenyl)methyl]-5-(3-nitrophenyl)tetrazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(3-nitrophenyl)tetrazole Traditional Name: 2-(4-chlorobenzyl)-5-(3-nitrophenyl)tetrazole Formula: C14H10ClN5O2 MolecularWeight: 315.7145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN5O2/c15-12-6-4-10(5-7-12)9-19-17-14(16-18-19)11-2-1-3-13(8-11)20(21)22/h1-8H,9H2