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

Systemtic Name: (3S)-3-methyl-5-[2-(4-nitrophenoxy)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(4-nitrophenoxy)acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(4-nitrophenoxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(4-nitrophenoxy)acetyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(4-nitrophenoxy)acetyl]oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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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-])NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-10-14-8-11(2-7-15(14)18-17(10)21)16(20)9-24-13-5-3-12(4-6-13)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)/t10-/m0/s1