ethyl (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxo-butanoate CAS Name: (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-4-(1H-indol-3-yl)-4-oxobutanoate Traditional Name: (2Z)-2-hydroximino-4-(1H-indol-3-yl)-4-keto-butyric acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O4/c1-2-20-14(18)12(16-19)7-13(17)10-8-15-11-6-4-3-5-9(10)11/h3-6,8,15,19H,2,7H2,1H3/b16-12-