2-(2-chloranyl-4-nitro-phenyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloro-4-nitro-phenyl)-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 2-(2-chloro-4-nitrophenyl)-5-(3,4-dimethoxyphenyl)tetrazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 2-(2-chloro-4-nitro-phenyl)-5-(3,4-dimethoxyphenyl)tetrazole Formula: C15H12ClN5O4 MolecularWeight: 361.73988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H12ClN5O4/c1-24-13-6-3-9(7-14(13)25-2)15-17-19-20(18-15)12-5-4-10(21(22)23)8-11(12)16/h3-8H,1-2H3