(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(oxidanylamino)ethanoic acid

Systemtic Name: (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(oxidanylamino)ethanoic acid Openeye Name: (2Z)-2-(hydroxyamino)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: (2Z)-2-(hydroxyamino)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: (2Z)-2-(hydroxyamino)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: (2Z)-2-(hydroxyamino)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=O)O)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C(/C(=O)O)\NO)/C=CC1=O

InChI

InChI=1S/C9H9NO5/c1-15-7-4-5(2-3-6(7)11)8(10-14)9(12)13/h2-4,10,14H,1H3,(H,12,13)/b8-5-