N-(2-ethylphenyl)-2-hydroxyimino-3-oxidanylidene-butanamide

Systemtic Name: N-(2-ethylphenyl)-2-hydroxyimino-3-oxidanylidene-butanamide Openeye Name: N-(2-ethylphenyl)-2-hydroxyimino-3-oxo-butanamide CAS Name: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide IUPAC Name: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide Traditional Name: N-(2-ethylphenyl)-2-hydroximino-3-keto-butyramide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C

InChI

InChI=1S/C12H14N2O3/c1-3-9-6-4-5-7-10(9)13-12(16)11(14-17)8(2)15/h4-7,17H,3H2,1-2H3,(H,13,16)