1-(cyanomethyl)-4-methoxy-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(cyanomethyl)-4-methoxy-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(cyanomethyl)-4-methoxy-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(cyanomethyl)-4-methoxy-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(cyanomethyl)-4-methoxy-2-oxopyridine-3-carbonitrile Traditional Name: 1-(cyanomethyl)-2-keto-4-methoxy-nicotinonitrile Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C=C1)CC#N)C#N

Isomeric SMILES

COC1=C(C(=O)N(C=C1)CC#N)C#N

InChI

InChI=1S/C9H7N3O2/c1-14-8-2-4-12(5-3-10)9(13)7(8)6-11/h2,4H,5H2,1H3