N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-nitro-benzamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-nitro-benzamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-nitro-benzamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-nitrobenzamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-nitrobenzamide Traditional Name: N-(4-acetamidofurazan-3-yl)-4-nitro-benzamide Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5/c1-6(17)12-9-10(15-21-14-9)13-11(18)7-2-4-8(5-3-7)16(19)20/h2-5H,1H3,(H,12,14,17)(H,13,15,18)