5-azanyl-2-[4-(3-azanylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[4-(3-azanylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[4-(3-aminophenoxy)phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[4-(3-aminophenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[4-(3-aminophenoxy)phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[4-(3-aminophenoxy)phenyl]isoindoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N)N

InChI

InChI=1S/C20H15N3O3/c21-12-2-1-3-16(10-12)26-15-7-5-14(6-8-15)23-19(24)17-9-4-13(22)11-18(17)20(23)25/h1-11H,21-22H2