[2-azanyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] ethanoate

Systemtic Name: [2-azanyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] ethanoate Openeye Name: [2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] acetate CAS Name: acetic acid [2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] acetate Traditional Name: acetic acid [2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=C(C=C2)OC(=O)C)N

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=C(C=C2)OC(=O)C)N

InChI

InChI=1S/C11H11N3O3/c1-6-13-14-11(16-6)8-3-4-10(9(12)5-8)17-7(2)15/h3-5H,12H2,1-2H3