N-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-nitrobenzofurazan-4-yl)acetamide Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4/c1-4(13)9-5-2-3-6(12(14)15)8-7(5)10-16-11-8/h2-3H,1H3,(H,9,13)