(2Z)-2-[2,2-bis(chloranyl)ethanoyloxyamino]-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-[2,2-bis(chloranyl)ethanoyloxyamino]-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoic acid Openeye Name: (2Z)-2-[(2,2-dichloroacetyl)oxyamino]-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: (2Z)-2-[(2,2-dichloro-1-oxoethoxy)amino]-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: (2Z)-2-[(2,2-dichloroacetyl)oxyamino]-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: (2Z)-2-[(2,2-dichloroacetyl)oxyamino]-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C11H9Cl2NO6 MolecularWeight: 322.09826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=O)O)NOC(=O)C(Cl)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C(/C(=O)O)\NOC(=O)C(Cl)Cl)/C=CC1=O

InChI

InChI=1S/C11H9Cl2NO6/c1-19-7-4-5(2-3-6(7)15)8(10(16)17)14-20-11(18)9(12)13/h2-4,9,14H,1H3,(H,16,17)/b8-5-