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

Systemtic Name: 4-[(Z)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]phenolate Openeye Name: 4-[(Z)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]phenolate CAS Name: 4-[(Z)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]phenolate IUPAC Name: 4-[(Z)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]phenolate Traditional Name: 4-[(Z)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]phenolate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)N(O)O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c16-10-13(9-11-1-7-15(18)8-2-11)12-3-5-14(6-4-12)17(19)20/h1-9,18-20H/p-1/b13-9+