N-[[4-(4-azidophenyl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-(4-azidophenyl)-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(4-azidophenyl)-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-(4-azidophenyl)-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-(4-azidophenyl)-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(4-azidophenyl)-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H11N5O3/c1-8(18)14-7-17-6-11(12(19)20-17)9-2-4-10(5-3-9)15-16-13/h2-6H,7H2,1H3,(H,14,18)