2-[(3-hydroxyphenyl)amino]-6-oxidanyl-benzaldehyde

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-6-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-6-(3-hydroxyanilino)benzaldehyde CAS Name: 2-hydroxy-6-(3-hydroxyanilino)benzaldehyde IUPAC Name: 2-hydroxy-6-(3-hydroxyanilino)benzaldehyde Traditional Name: 2-hydroxy-6-(3-hydroxyanilino)benzaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C(=CC=C2)O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C(=CC=C2)O)C=O

InChI

InChI=1S/C13H11NO3/c15-8-11-12(5-2-6-13(11)17)14-9-3-1-4-10(16)7-9/h1-8,14,16-17H