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

Systemtic Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-N-propylacetamide Traditional Name: 2-[(7-nitrobenzofurazan-4-yl)amino]-N-propyl-acetamide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O4/c1-2-5-12-9(17)6-13-7-3-4-8(16(18)19)11-10(7)14-20-15-11/h3-4,13H,2,5-6H2,1H3,(H,12,17)