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

Systemtic Name: 4-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-nitro-benzamide Openeye Name: 4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitro-benzamide CAS Name: 4-[5-(4-bromophenyl)-2-tetrazolyl]-3-nitrobenzamide IUPAC Name: 4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitrobenzamide Traditional Name: 4-[5-(4-bromophenyl)tetrazol-2-yl]-3-nitro-benzamide Formula: C14H9BrN6O3 MolecularWeight: 389.16366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN6O3/c15-10-4-1-8(2-5-10)14-17-19-20(18-14)11-6-3-9(13(16)22)7-12(11)21(23)24/h1-7H,(H2,16,22)