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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C15H10Br2N6O3 MolecularWeight: 482.0863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H10Br2N6O3/c16-10-3-1-9(2-4-10)15-19-21-22(20-15)8-14(24)18-13-6-5-11(23(25)26)7-12(13)17/h1-7H,8H2,(H,18,24)