1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O5/c1-23-15-7-6-13(19(21)22)10-16(15)24-11-17(20)18-9-8-12-4-2-3-5-14(12)18/h2-7,10H,8-9,11H2,1H3