2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C16H13BrN6O3 MolecularWeight: 417.21682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN6O3/c1-10-3-2-4-13(23(25)26)15(10)18-14(24)9-22-20-16(19-21-22)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,24)