2-azanyl-4-(3-cyanophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-cyanophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-cyanophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-cyanophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-cyanophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-cyanophenyl)-6-methoxy-dinicotinonitrile Formula: C15H9N5O MolecularWeight: 275.26486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O/c1-21-15-12(8-18)13(11(7-17)14(19)20-15)10-4-2-3-9(5-10)6-16/h2-5H,1H3,(H2,19,20)