(2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11(23-14-7-4-9-17-15(14)19(21)22)16(20)18-10-8-12-5-2-3-6-13(12)18/h2-7,9,11H,8,10H2,1H3/t11-/m1/s1