5-azanyl-2-chloranyl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-2-chloranyl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-amino-2-chloro-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-amino-2-chloro-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-amino-2-chloro-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 5-amino-2-chloro-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)Cl)C#N)COC)N

Isomeric SMILES

CC1=C(C(=C(C(=N1)Cl)C#N)COC)N

InChI

InChI=1S/C9H10ClN3O/c1-5-8(12)7(4-14-2)6(3-11)9(10)13-5/h4,12H2,1-2H3