3-azanyl-6-[(4-methoxyphenyl)amino]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[(4-methoxyphenyl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-methoxyanilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-methoxyanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-methoxyanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(p-anisidino)picolinonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C=C2)N)C#N

InChI

InChI=1S/C13H12N4O/c1-18-10-4-2-9(3-5-10)16-13-7-6-11(15)12(8-14)17-13/h2-7H,15H2,1H3,(H,16,17)