2-azanyl-4-[3-(hydroxymethyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[3-(hydroxymethyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[3-(hydroxymethyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[3-(hydroxymethyl)phenyl]-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[3-(hydroxymethyl)phenyl]-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(3-methylolphenyl)dinicotinonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)CO)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)CO)C#N

InChI

InChI=1S/C15H12N4O2/c1-21-15-12(7-17)13(11(6-16)14(18)19-15)10-4-2-3-9(5-10)8-20/h2-5,20H,8H2,1H3,(H2,18,19)