(E)-azanyl-(2-hydroxyphenyl)carbonyl-[(2-hydroxyphenyl)methylidene]azanium

Systemtic Name: (E)-azanyl-(2-hydroxyphenyl)carbonyl-[(2-hydroxyphenyl)methylidene]azanium Openeye Name: (E)-amino-(2-hydroxybenzoyl)-[(2-hydroxyphenyl)methylene]ammonium CAS Name: (E)-amino-[(2-hydroxyphenyl)methylidene]-[(2-hydroxyphenyl)-oxomethyl]ammonium IUPAC Name: (E)-amino-(2-hydroxybenzoyl)-[(2-hydroxyphenyl)methylidene]azanium Traditional Name: (E)-amino-salicylidene-salicyloyl-ammonium Formula: C14H13N2O3+ MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](C(=O)C2=CC=CC=C2O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](\C(=O)C2=CC=CC=C2O)/N)O

InChI

InChI=1S/C14H12N2O3/c15-16(9-10-5-1-3-7-12(10)17)14(19)11-6-2-4-8-13(11)18/h1-9H,15H2,(H,18,19)/p+1