(3Z)-1-ethanoyl-3-(oxiran-2-ylmethoxyimino)indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(oxiran-2-ylmethoxyimino)indol-2-one Openeye Name: (3Z)-1-acetyl-3-(oxiran-2-ylmethoxyimino)indolin-2-one CAS Name: (3Z)-1-acetyl-3-(2-oxiranylmethoxyimino)-2-indolone IUPAC Name: (3Z)-1-acetyl-3-(oxiran-2-ylmethoxyimino)indol-2-one Traditional Name: (3Z)-1-acetyl-3-glycidyloximino-oxindole Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NOCC3CO3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/OCC3CO3)/C1=O

InChI

InChI=1S/C13H12N2O4/c1-8(16)15-11-5-3-2-4-10(11)12(13(15)17)14-19-7-9-6-18-9/h2-5,9H,6-7H2,1H3/b14-12-