2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-5-nitro-benzaldehyde

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-5-nitro-benzaldehyde Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-5-nitrobenzaldehyde IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-5-nitrobenzaldehyde Traditional Name: 2-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]-5-nitro-benzaldehyde Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-12(18(22)19-9-8-13-4-2-3-5-16(13)19)25-17-7-6-15(20(23)24)10-14(17)11-21/h2-7,10-12H,8-9H2,1H3/t12-/m1/s1