1-[(E)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]naphthalen-2-olate

Systemtic Name: 1-[(E)-2-[4-[bis(oxidanyl)amino]phenyl]-2-cyano-ethenyl]naphthalen-2-olate Openeye Name: 1-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]naphthalen-2-olate CAS Name: 1-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]-2-naphthalenolate IUPAC Name: 1-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]ethenyl]naphthalen-2-olate Traditional Name: 1-[(E)-2-cyano-2-[4-(dihydroxyamino)phenyl]vinyl]naphthalen-2-olate Formula: C19H13N2O3- MolecularWeight: 317.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)N(O)O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(/C#N)\C3=CC=C(C=C3)N(O)O)[O-]

InChI

InChI=1S/C19H14N2O3/c20-12-15(13-5-8-16(9-6-13)21(23)24)11-18-17-4-2-1-3-14(17)7-10-19(18)22/h1-11,22-24H/p-1/b15-11-