[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(methylamino)-5-nitro-benzoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(methylamino)-5-nitro-benzoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C15H11BrN4O6 MolecularWeight: 423.17504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O6/c1-17-10-3-2-8(20(22)23)6-9(10)15(21)24-7-13-18-19-14(26-13)11-4-5-12(16)25-11/h2-6,17H,7H2,1H3