2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromanyl-benzoic acid

Systemtic Name: 2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromanyl-benzoic acid Openeye Name: 2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromo-benzoic acid CAS Name: 2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromobenzoic acid IUPAC Name: 2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromobenzoic acid Traditional Name: 2-[(5-acetamido-1,3,4-oxadiazol-2-yl)methylamino]-5-bromo-benzoic acid Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(O1)CNC2=C(C=C(C=C2)Br)C(=O)O

Isomeric SMILES

CC(=O)NC1=NN=C(O1)CNC2=C(C=C(C=C2)Br)C(=O)O

InChI

InChI=1S/C12H11BrN4O4/c1-6(18)15-12-17-16-10(21-12)5-14-9-3-2-7(13)4-8(9)11(19)20/h2-4,14H,5H2,1H3,(H,19,20)(H,15,17,18)