3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Formula: C16H10BrN5O2 MolecularWeight: 384.1869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

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