ethene; (phenylmethyl) (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethene; (phenylmethyl) (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-3-oxo-butanoate; ethylene CAS Name: ethene; (2Z)-2-hydroxyimino-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-3-oxobutanoate; ethene Traditional Name: ethylene; (2Z)-2-hydroximino-3-keto-butyric acid benzyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)OCC1=CC=CC=C1.C=C

Isomeric SMILES

CC(=O)/C(=N/O)/C(=O)OCC1=CC=CC=C1.C=C

InChI

InChI=1S/C11H11NO4.C2H4/c1-8(13)10(12-15)11(14)16-7-9-5-3-2-4-6-9;1-2/h2-6,15H,7H2,1H3;1-2H2/b12-10-;