N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-phenoxyacetamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-aminofurazan-3-yl)-2-phenoxy-acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2N

InChI

InChI=1S/C10H10N4O3/c11-9-10(14-17-13-9)12-8(15)6-16-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13)(H,12,14,15)