2-(5-azanylpyridin-3-yl)benzene-1,4-diamine

Systemtic Name: 2-(5-azanylpyridin-3-yl)benzene-1,4-diamine Openeye Name: 2-(5-amino-3-pyridyl)benzene-1,4-diamine CAS Name: 2-(5-amino-3-pyridinyl)benzene-1,4-diamine IUPAC Name: 2-(5-aminopyridin-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(5-amino-3-pyridyl)phenyl]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC(=CN=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CN=C2)N)N

InChI

InChI=1S/C11H12N4/c12-8-1-2-11(14)10(4-8)7-3-9(13)6-15-5-7/h1-6H,12-14H2