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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-1-tetrazolyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-1-yl]-1-(4-nitrophenyl)ethanone Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN5O3/c16-12-5-1-11(2-6-12)15-17-18-19-20(15)9-14(22)10-3-7-13(8-4-10)21(23)24/h1-8H,9H2