5-(2-azanylphenoxy)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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