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

Systemtic Name: (3S)-5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-methoxy-2-nitrophenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-oxindole Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-10-13-7-11(3-5-14(13)19-18(10)22)16(21)9-26-17-6-4-12(25-2)8-15(17)20(23)24/h3-8,10H,9H2,1-2H3,(H,19,22)/t10-/m0/s1