2-[azanyl(methyl)amino]-4-methoxy-pyridine-3-carbonitrile

Systemtic Name: 2-[azanyl(methyl)amino]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-[amino(methyl)amino]-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-[amino(methyl)amino]-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-[amino(methyl)amino]-4-methoxypyridine-3-carbonitrile Traditional Name: 2-[amino(methyl)amino]-4-methoxy-nicotinonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CC(=C1C#N)OC)N

Isomeric SMILES

CN(C1=NC=CC(=C1C#N)OC)N

InChI

InChI=1S/C8H10N4O/c1-12(10)8-6(5-9)7(13-2)3-4-11-8/h3-4H,10H2,1-2H3