2-azanyl-6-methoxy-4-(1H-pyrrol-3-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(1H-pyrrol-3-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(1H-pyrrol-3-yl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(1H-pyrrol-3-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(1H-pyrrol-3-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(1H-pyrrol-3-yl)dinicotinonitrile Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CNC=C2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CNC=C2)C#N

InChI

InChI=1S/C12H9N5O/c1-18-12-9(5-14)10(7-2-3-16-6-7)8(4-13)11(15)17-12/h2-3,6,16H,1H3,(H2,15,17)