N-(4-acetamido-5-nitro-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: N-(4-acetamido-5-nitro-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-acetamido-5-nitro-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-acetamido-5-nitro-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-acetamido-5-nitro-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-acetamido-6-nitro-benzofurazan-4-yl)acetamide Formula: C10H9N5O5 MolecularWeight: 279.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O5/c1-4(16)11-6-3-7(15(18)19)9(12-5(2)17)10-8(6)13-20-14-10/h3H,1-2H3,(H,11,16)(H,12,17)