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

Systemtic Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(7-nitrobenzofurazan-4-yl)amino]ethyl]acetamide Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4/c1-6(16)11-4-5-12-7-2-3-8(15(17)18)10-9(7)13-19-14-10/h2-3,12H,4-5H2,1H3,(H,11,16)