6-azanyl-2-methoxy-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-amino-2-methoxy-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-amino-2-methoxy-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-methoxy-4-phenylpyridine-3-carbonitrile Traditional Name: 6-amino-2-methoxy-4-phenyl-nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c1-17-13-11(8-14)10(7-12(15)16-13)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,16)