4-azanyl-2-(5-bromanylpyridin-3-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-bromanylpyridin-3-yl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(5-bromopyridine-3-carbonyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-bromo-3-pyridinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-bromopyridine-3-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-bromonicotinoyl)isoindoline-1,3-quinone Formula: C14H8BrN3O3 MolecularWeight: 346.13562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H8BrN3O3/c15-8-4-7(5-17-6-8)12(19)18-13(20)9-2-1-3-10(16)11(9)14(18)21/h1-6H,16H2