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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[5-(4-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(=CC(=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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