5-azanyl-2-(3-hydroxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(3-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(3-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(3-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(3-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(3-hydroxyphenyl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

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