6-[2,5-bis(azanyl)phenyl]pyridine-2-carbonitrile

Systemtic Name: 6-[2,5-bis(azanyl)phenyl]pyridine-2-carbonitrile Openeye Name: 6-(2,5-diaminophenyl)pyridine-2-carbonitrile CAS Name: 6-(2,5-diaminophenyl)-2-pyridinecarbonitrile IUPAC Name: 6-(2,5-diaminophenyl)pyridine-2-carbonitrile Traditional Name: 6-(2,5-diaminophenyl)picolinonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=C(C=CC(=C2)N)N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=C(C=CC(=C2)N)N)C#N

InChI

InChI=1S/C12H10N4/c13-7-9-2-1-3-12(16-9)10-6-8(14)4-5-11(10)15/h1-6H,14-15H2