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

Systemtic Name: 2-azanyl-6-ethoxy-4-(1H-pyrrol-2-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(1H-pyrrol-2-yl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(1H-pyrrol-2-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(1H-pyrrol-2-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(1H-pyrrol-2-yl)dinicotinonitrile Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CN2)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC=CN2)C#N

InChI

InChI=1S/C13H11N5O/c1-2-19-13-9(7-15)11(10-4-3-5-17-10)8(6-14)12(16)18-13/h3-5,17H,2H2,1H3,(H2,16,18)