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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-5-nitro-benzaldehyde CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-nitrobenzaldehyde Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-5-nitro-benzaldehyde Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H14N2O5/c20-10-13-9-14(19(22)23)5-6-16(13)24-11-17(21)18-8-7-12-3-1-2-4-15(12)18/h1-6,9-10H,7-8,11H2