(2Z)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate

Systemtic Name: (2Z)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate Openeye Name: (2Z)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate CAS Name: (2Z)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate IUPAC Name: (2Z)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate Traditional Name: (2Z)-2-hydroximino-3-(4-methoxyphenyl)propionate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)6-9(11-14)10(12)13/h2-5,14H,6H2,1H3,(H,12,13)/p-1/b11-9-