2-(4-methoxy-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(4-methoxy-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile CAS Name: 2-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxy-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(2-keto-4-methoxy-s-triazin-1-yl)nicotinonitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=N1)C2=C(C=CC=N2)C#N

Isomeric SMILES

COC1=NC(=O)N(C=N1)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C10H7N5O2/c1-17-9-13-6-15(10(16)14-9)8-7(5-11)3-2-4-12-8/h2-4,6H,1H3