(2Z)-2-(3-hydroxyphenyl)-2-(phenylcarbonyloxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(3-hydroxyphenyl)-2-(phenylcarbonyloxyimino)ethanoic acid Openeye Name: (2Z)-2-benzoyloxyimino-2-(3-hydroxyphenyl)acetic acid CAS Name: (2Z)-2-benzoyloxyimino-2-(3-hydroxyphenyl)acetic acid IUPAC Name: (2Z)-2-benzoyloxyimino-2-(3-hydroxyphenyl)acetic acid Traditional Name: (2Z)-2-benzoyloximino-2-(3-hydroxyphenyl)acetic acid Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C2=CC(=CC=C2)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/C2=CC(=CC=C2)O)\C(=O)O

InChI

InChI=1S/C15H11NO5/c17-12-8-4-7-11(9-12)13(14(18)19)16-21-15(20)10-5-2-1-3-6-10/h1-9,17H,(H,18,19)/b16-13-