(3Z)-1-(2,2-diethoxyethyl)-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-(2,2-diethoxyethyl)-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-(2,2-diethoxyethyl)-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-(2,2-diethoxyethyl)-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-(2,2-diethoxyethyl)-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-(2,2-diethoxyethyl)-3-hydroximino-oxindole Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(=NO)C1=O)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2/C(=N/O)/C1=O)OCC

InChI

InChI=1S/C14H18N2O4/c1-3-19-12(20-4-2)9-16-11-8-6-5-7-10(11)13(15-18)14(16)17/h5-8,12,18H,3-4,9H2,1-2H3/b15-13-