N-[4-(phenylcarbamoylamino)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(phenylcarbamoylamino)furazan-3-yl]acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O3/c1-7(17)12-9-10(16-19-15-9)14-11(18)13-8-5-3-2-4-6-8/h2-6H,1H3,(H,12,15,17)(H2,13,14,16,18)