2-[(2-aminophenyl)amino]-6-azanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[(2-aminophenyl)amino]-6-azanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminoanilino)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-aminoanilino)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminoanilino)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-aminoanilino)dinicotinonitrile Formula: C13H10N6 MolecularWeight: 250.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C13H10N6/c14-6-8-5-9(7-15)13(19-12(8)17)18-11-4-2-1-3-10(11)16/h1-5H,16H2,(H3,17,18,19)