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

Systemtic Name: 4-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-3-nitro-benzamide Openeye Name: 4-[5-(3-chlorophenyl)tetrazol-2-yl]-3-nitro-benzamide CAS Name: 4-[5-(3-chlorophenyl)-2-tetrazolyl]-3-nitrobenzamide IUPAC Name: 4-[5-(3-chlorophenyl)tetrazol-2-yl]-3-nitrobenzamide Traditional Name: 4-[5-(3-chlorophenyl)tetrazol-2-yl]-3-nitro-benzamide Formula: C14H9ClN6O3 MolecularWeight: 344.71266

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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)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN6O3/c15-10-3-1-2-9(6-10)14-17-19-20(18-14)11-5-4-8(13(16)22)7-12(11)21(23)24/h1-7H,(H2,16,22)