2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]methyl]isoindoline-1,3-quinone Formula: C16H10BrN5O2 MolecularWeight: 384.1869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NN=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NN=NN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN5O2/c17-10-5-7-11(8-6-10)22-14(18-19-20-22)9-21-15(23)12-3-1-2-4-13(12)16(21)24/h1-8H,9H2