2-[2-[1-[3,4-bis(oxidanyl)phenyl]ethenylamino]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[1-[3,4-bis(oxidanyl)phenyl]ethenylamino]phenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[1-(3,4-dihydroxyphenyl)vinylamino]phenyl]-2-oxo-acetate CAS Name: 2-[2-[1-(3,4-dihydroxyphenyl)ethenylamino]phenyl]-2-oxoacetate IUPAC Name: 2-[2-[1-(3,4-dihydroxyphenyl)ethenylamino]phenyl]-2-oxoacetate Traditional Name: 2-[2-[1-(3,4-dihydroxyphenyl)vinylamino]phenyl]-2-keto-acetate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)O)O)NC2=CC=CC=C2C(=O)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC(=C(C=C1)O)O)NC2=CC=CC=C2C(=O)C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-9(10-6-7-13(18)14(19)8-10)17-12-5-3-2-4-11(12)15(20)16(21)22/h2-8,17-19H,1H2,(H,21,22)/p-1