2-azanyl-6-methoxy-pyridine-3,4,5-tricarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-pyridine-3,4,5-tricarbonitrile Openeye Name: 2-amino-6-methoxy-pyridine-3,4,5-tricarbonitrile CAS Name: 2-amino-6-methoxypyridine-3,4,5-tricarbonitrile IUPAC Name: 2-amino-6-methoxypyridine-3,4,5-tricarbonitrile Traditional Name: 2-amino-6-methoxy-pyridine-3,4,5-tricarbonitrile Formula: C9H5N5O MolecularWeight: 199.1689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N5O/c1-15-9-7(4-12)5(2-10)6(3-11)8(13)14-9/h1H3,(H2,13,14)