(E)-2-[3,4-bis(oxidanyl)phenyl]ethyl-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (E)-2-[3,4-bis(oxidanyl)phenyl]ethyl-oxidanyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-[2-(3,4-dihydroxyphenyl)ethyl]-hydroxy-ammonium CAS Name: (E)-2-(3,4-dihydroxyphenyl)ethyl-hydroxy-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-[2-(3,4-dihydroxyphenyl)ethyl]-hydroxyazanium Traditional Name: (E)-benzal-[2-(3,4-dihydroxyphenyl)ethyl]-hydroxy-ammonium Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\CCC2=CC(=C(C=C2)O)O)/O

InChI

InChI=1S/C15H15NO3/c17-14-7-6-12(10-15(14)18)8-9-16(19)11-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H2-,17,18,19)/p+1/b16-11+