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

Systemtic Name: (E)-[3,4-bis(oxidanyl)phenyl]methyl-oxidanyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-[(3,4-dihydroxyphenyl)methyl]-hydroxy-ammonium CAS Name: (E)-(3,4-dihydroxyphenyl)methyl-hydroxy-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-[(3,4-dihydroxyphenyl)methyl]-hydroxyazanium Traditional Name: (E)-benzal-hydroxy-protocatechuyl-ammonium Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\CC2=CC(=C(C=C2)O)O)/O

InChI

InChI=1S/C14H13NO3/c16-13-7-6-12(8-14(13)17)10-15(18)9-11-4-2-1-3-5-11/h1-9H,10H2,(H2-,16,17,18)/p+1/b15-9+