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

Systemtic Name: 2,4-bis(azanyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2,4-diamino-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2,4-diamino-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2,4-diamino-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2,4-diamino-6-methoxy-dinicotinonitrile Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O/c1-14-8-5(3-10)6(11)4(2-9)7(12)13-8/h1H3,(H4,11,12,13)