4-[(6-azanylpyridin-3-yl)amino]benzamide

Systemtic Name: 4-[(6-azanylpyridin-3-yl)amino]benzamide Openeye Name: 4-[(6-amino-3-pyridyl)amino]benzamide CAS Name: 4-[(6-amino-3-pyridinyl)amino]benzamide IUPAC Name: 4-[(6-aminopyridin-3-yl)amino]benzamide Traditional Name: 4-[(6-amino-3-pyridyl)amino]benzamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=CN=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=CN=C(C=C2)N

InChI

InChI=1S/C12H12N4O/c13-11-6-5-10(7-15-11)16-9-3-1-8(2-4-9)12(14)17/h1-7,16H,(H2,13,15)(H2,14,17)