1-[2-(4-iodophenyl)-4-nitro-phenyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[2-(4-iodophenyl)-4-nitro-phenyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[2-(4-iodophenyl)-4-nitro-phenyl]-5-phenyl-tetrazole CAS Name: 1-[2-(4-iodophenyl)-4-nitrophenyl]-5-phenyltetrazole IUPAC Name: 1-[2-(4-iodophenyl)-4-nitrophenyl]-5-phenyltetrazole Traditional Name: 1-[2-(4-iodophenyl)-4-nitro-phenyl]-5-phenyl-tetrazole Formula: C19H12IN5O2 MolecularWeight: 469.23535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)I

InChI

InChI=1S/C19H12IN5O2/c20-15-8-6-13(7-9-15)17-12-16(25(26)27)10-11-18(17)24-19(21-22-23-24)14-4-2-1-3-5-14/h1-12H