(2-methyl-3-nitro-benzo[g][1]benzofuran-5-yl) ethanoate

Systemtic Name: (2-methyl-3-nitro-benzo[g][1]benzofuran-5-yl) ethanoate Openeye Name: (2-methyl-3-nitro-benzo[g]benzofuran-5-yl) acetate CAS Name: acetic acid (2-methyl-3-nitro-5-benzo[g]benzofuranyl) ester IUPAC Name: (2-methyl-3-nitrobenzo[g][1]benzofuran-5-yl) acetate Traditional Name: acetic acid (2-methyl-3-nitro-benzo[g]benzofuran-5-yl) ester Formula: C15H11NO5 MolecularWeight: 285.25154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO5/c1-8-14(16(18)19)12-7-13(21-9(2)17)10-5-3-4-6-11(10)15(12)20-8/h3-7H,1-2H3