5-[(3-azanylpyridin-2-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(3-azanylpyridin-2-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(3-amino-2-pyridyl)amino]isoindoline-1,3-dione CAS Name: 5-[(3-amino-2-pyridinyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(3-aminopyridin-2-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(3-amino-2-pyridyl)amino]isoindoline-1,3-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C13H10N4O2/c14-10-2-1-5-15-11(10)16-7-3-4-8-9(6-7)13(19)17-12(8)18/h1-6H,14H2,(H,15,16)(H,17,18,19)