2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-5-nitro-benzonitrile CAS Name: 2-[5-(3-chlorophenyl)-2-tetrazolyl]-5-nitrobenzonitrile IUPAC Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-5-nitrobenzonitrile Traditional Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-5-nitro-benzonitrile Formula: C14H7ClN6O2 MolecularWeight: 326.69738

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN6O2/c15-11-3-1-2-9(6-11)14-17-19-20(18-14)13-5-4-12(21(22)23)7-10(13)8-16/h1-7H