2-(4-azanyl-2-oxidanyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-2-oxidanyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-2-hydroxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-2-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-2-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-2-hydroxy-phenyl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)N)O

InChI

InChI=1S/C14H10N2O3/c15-8-5-6-11(12(17)7-8)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7,17H,15H2