4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzaldehyde

Systemtic Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzaldehyde Openeye Name: 4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzaldehyde IUPAC Name: 4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzaldehyde Traditional Name: 4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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