2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide

Systemtic Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide Openeye Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide CAS Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide Traditional Name: 2-[(7-nitrobenzofurazan-4-yl)amino]acetamide Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O4/c9-6(14)3-10-4-1-2-5(13(15)16)8-7(4)11-17-12-8/h1-2,10H,3H2,(H2,9,14)