(3Z)-1-ethanoyl-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-acetyl-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-acetyl-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-acetyl-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-acetyl-3-hydroximino-oxindole Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NO)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-6(13)12-8-5-3-2-4-7(8)9(11-15)10(12)14/h2-5,15H,1H3/b11-9-