3-(4-azanyl-2-oxidanyl-phenyl)carbonyl-3-oxidanyl-2H-isoindol-1-one

Systemtic Name: 3-(4-azanyl-2-oxidanyl-phenyl)carbonyl-3-oxidanyl-2H-isoindol-1-one Openeye Name: 3-(4-amino-2-hydroxy-benzoyl)-3-hydroxy-isoindolin-1-one CAS Name: 3-[(4-amino-2-hydroxyphenyl)-oxomethyl]-3-hydroxy-2H-isoindol-1-one IUPAC Name: 3-(4-amino-2-hydroxybenzoyl)-3-hydroxy-2H-isoindol-1-one Traditional Name: 3-(4-amino-2-hydroxy-benzoyl)-3-hydroxy-isoindolin-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C(=O)C3=C(C=C(C=C3)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C(=O)C3=C(C=C(C=C3)N)O)O

InChI

InChI=1S/C15H12N2O4/c16-8-5-6-10(12(18)7-8)13(19)15(21)11-4-2-1-3-9(11)14(20)17-15/h1-7,18,21H,16H2,(H,17,20)