4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzaldehyde

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

Isomeric SMILES

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

InChI

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