(2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxo-propanoate CAS Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxopropanoate IUPAC Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxopropanoate Traditional Name: (2E)-2-hydroximino-3-keto-3-(4-methoxyphenyl)propionate Formula: C10H8NO5- MolecularWeight: 222.17422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NO)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N\O)/C(=O)[O-]

InChI

InChI=1S/C10H9NO5/c1-16-7-4-2-6(3-5-7)9(12)8(11-15)10(13)14/h2-5,15H,1H3,(H,13,14)/p-1/b11-8+