[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenyl)ethanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O5/c18-13-6-3-5-12(8-13)17-19-15(26-20-17)10-25-16(22)9-11-4-1-2-7-14(11)21(23)24/h1-8H,9-10H2