2-[(4-nitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-6-yl)oxy]ethyl ethanoate

Systemtic Name: 2-[(4-nitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-6-yl)oxy]ethyl ethanoate Openeye Name: 2-[(4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium-6-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium-6-yl)oxy]ethyl ester IUPAC Name: 2-[(4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium-6-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-(7-nitro-3-oxido-benzofurazan-3-ium-5-yl)oxyethyl ester Formula: C10H9N3O7 MolecularWeight: 283.19436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=[N+](ON=C2C(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)OCCOC1=CC2=[N+](ON=C2C(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H9N3O7/c1-6(14)18-2-3-19-7-4-8(12(15)16)10-9(5-7)13(17)20-11-10/h4-5H,2-3H2,1H3