(2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methoxyimino-ethyl]pyridazin-3-yl]-3-methoxyimino-propanenitrile

Systemtic Name: (2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methoxyimino-ethyl]pyridazin-3-yl]-3-methoxyimino-propanenitrile Openeye Name: (2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methoxyimino-ethyl]pyridazin-3-yl]-3-methoxyimino-propanenitrile CAS Name: (2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methoxyiminoethyl]-3-pyridazinyl]-3-methoxyiminopropanenitrile IUPAC Name: (2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methoxyiminoethyl]pyridazin-3-yl]-3-methoxyiminopropanenitrile Traditional Name: (2S,3Z)-2-[6-[(1S,2Z)-1-cyano-2-methyloximino-ethyl]pyridazin-3-yl]-3-methyloximino-propionitrile Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C#N)C1=NN=C(C=C1)C(C=NOC)C#N

Isomeric SMILES

CO/N=C\[C@@H](C1=NN=C(C=C1)[C@@H](C#N)/C=N\OC)C#N

InChI

InChI=1S/C12H12N6O2/c1-19-15-7-9(5-13)11-3-4-12(18-17-11)10(6-14)8-16-20-2/h3-4,7-10H,1-2H3/b15-7-,16-8-/t9-,10-/m0/s1