2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)acetamide Formula: C15H11BrN6O3 MolecularWeight: 403.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN6O3/c16-13-7-2-1-6-12(13)15-18-20-21(19-15)9-14(23)17-10-4-3-5-11(8-10)22(24)25/h1-8H,9H2,(H,17,23)