2-(2-methoxy-5-nitro-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-12-10-14-6-4-5-7-16(14)20(12)19(22)13(2)26-18-11-15(21(23)24)8-9-17(18)25-3/h4-9,11-13H,10H2,1-3H3