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

Systemtic Name: 4-(3-aminophenyl)-2-azanyl-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-aminophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-aminophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-aminophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-aminophenyl)-6-methoxy-dinicotinonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O/c1-20-14-11(7-16)12(10(6-15)13(18)19-14)8-3-2-4-9(17)5-8/h2-5H,17H2,1H3,(H2,18,19)