(3R)-3-methyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-(3-methyl-4-nitrophenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxindole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)NC1=O

InChI

InChI=1S/C18H16N2O5/c1-10-7-13(4-6-16(10)20(23)24)25-9-17(21)12-3-5-15-14(8-12)11(2)18(22)19-15/h3-8,11H,9H2,1-2H3,(H,19,22)/t11-/m1/s1