4-[(E)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]-2-methoxy-phenolate

Systemtic Name: 4-[(E)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]-2-methoxy-phenolate CAS Name: 4-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]-2-methoxyphenolate Traditional Name: 4-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]-2-methoxy-phenolate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)N(O)O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)N(O)O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-16-9-11(2-7-15(16)19)8-13(10-17)12-3-5-14(6-4-12)18(20)21/h2-9,19-21H,1H3/p-1/b13-8-