4-[3-azanyl-4-(methylamino)phenoxy]pyridine-2-carbonitrile

Systemtic Name: 4-[3-azanyl-4-(methylamino)phenoxy]pyridine-2-carbonitrile Openeye Name: 4-[3-amino-4-(methylamino)phenoxy]pyridine-2-carbonitrile CAS Name: 4-[3-amino-4-(methylamino)phenoxy]-2-pyridinecarbonitrile IUPAC Name: 4-[3-amino-4-(methylamino)phenoxy]pyridine-2-carbonitrile Traditional Name: 4-[3-amino-4-(methylamino)phenoxy]picolinonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C#N)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C#N)N

InChI

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