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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(C=C2)N)C#N

InChI

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