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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-5-(3-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-chlorophenyl)tetrazole CAS Name: 2-(2-chloro-4-nitrophenyl)-5-(3-chlorophenyl)tetrazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-5-(3-chlorophenyl)tetrazole Traditional Name: 2-(2-chloro-4-nitro-phenyl)-5-(3-chlorophenyl)tetrazole Formula: C13H7Cl2N5O2 MolecularWeight: 336.13298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N5O2/c14-9-3-1-2-8(6-9)13-16-18-19(17-13)12-5-4-10(20(21)22)7-11(12)15/h1-7H