1-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-5-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-5-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-benzyloxy-2,4-dichloro-phenyl)-5-(4-nitrophenyl)tetrazole CAS Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-nitrophenyl)tetrazole IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-nitrophenyl)tetrazole Traditional Name: 1-(5-benzoxy-2,4-dichloro-phenyl)-5-(4-nitrophenyl)tetrazole Formula: C20H13Cl2N5O3 MolecularWeight: 442.25492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)N3C(=NN=N3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)N3C(=NN=N3)C4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H13Cl2N5O3/c21-16-10-17(22)19(30-12-13-4-2-1-3-5-13)11-18(16)26-20(23-24-25-26)14-6-8-15(9-7-14)27(28)29/h1-11H,12H2