2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-5-nitro-benzaldehyde Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N2O5/c1-12-8-13-4-2-3-5-16(13)19(12)18(22)11-25-17-7-6-15(20(23)24)9-14(17)10-21/h2-7,9-10,12H,8,11H2,1H3/t12-/m0/s1