(6Z)-6-[azanyl(nitroso)methylidene]-4-methoxy-1H-pyridine-2-carbonitrile

Systemtic Name: (6Z)-6-[azanyl(nitroso)methylidene]-4-methoxy-1H-pyridine-2-carbonitrile Openeye Name: (6Z)-6-[amino(nitroso)methylene]-4-methoxy-1H-pyridine-2-carbonitrile CAS Name: (6Z)-6-[amino(nitroso)methylidene]-4-methoxy-1H-pyridine-2-carbonitrile IUPAC Name: (6Z)-6-[amino(nitroso)methylidene]-4-methoxy-1H-pyridine-2-carbonitrile Traditional Name: (6Z)-6-[amino(nitroso)methylene]-4-methoxy-1H-pyridine-2-carbonitrile Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C(\N)/N=O)/NC(=C1)C#N

InChI

InChI=1S/C8H8N4O2/c1-14-6-2-5(4-9)11-7(3-6)8(10)12-13/h2-3,11H,10H2,1H3/b8-7-