N-(2-methyl-6-nitro-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H16N2O5/c1-11-4-2-6-14(20(23)24)18(11)19-17(22)10-25-16-7-3-5-12-13(16)8-9-15(12)21/h2-7H,8-10H2,1H3,(H,19,22)