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(2Z,3Z)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile
(2Z,3Z)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=C(C=NOC)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N/N=C(/C=N\OC)\C#N
InChI
InChI=1S/C11H12N4O2/c1-16-11-5-3-9(4-6-11)14-15-10(7-12)8-13-17-2/h3-6,8,14H,1-2H3/b13-8-,15-10+
Other Product
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