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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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