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

Systemtic Name: 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: 2-cyano-2-(7-nitrobenzofurazan-4-yl)acetamide Formula: C9H5N5O4 MolecularWeight: 247.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(C#N)C(=O)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(C#N)C(=O)N

InChI

InChI=1S/C9H5N5O4/c10-3-5(9(11)15)4-1-2-6(14(16)17)8-7(4)12-18-13-8/h1-2,5H,(H2,11,15)