3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC2=NOC(=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC2=NOC(=N2)C(=O)N

InChI

InChI=1S/C12H12N4O4/c13-9(17)5-7-1-3-8(4-2-7)19-6-10-15-12(11(14)18)20-16-10/h1-4H,5-6H2,(H2,13,17)(H2,14,18)