(2R)-1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11-7-8-15(16(18-11)20(22)23)24-12(2)17(21)19-10-9-13-5-3-4-6-14(13)19/h3-8,12H,9-10H2,1-2H3/t12-/m1/s1