1-(2,3-dihydroindol-1-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitro-2-prop-2-enylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitro-2-prop-2-enylphenoxy)ethanone Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-1-indolin-1-yl-ethanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4/c1-2-5-15-12-16(21(23)24)8-9-18(15)25-13-19(22)20-11-10-14-6-3-4-7-17(14)20/h2-4,6-9,12H,1,5,10-11,13H2