[(Z)-cyano-(1-ethanoylpyridazin-4-ylidene)methyl] ethanoate

Systemtic Name: [(Z)-cyano-(1-ethanoylpyridazin-4-ylidene)methyl] ethanoate Openeye Name: [(Z)-(1-acetylpyridazin-4-ylidene)-cyano-methyl] acetate CAS Name: acetic acid [(Z)-(1-acetyl-4-pyridazinylidene)-cyanomethyl] ester IUPAC Name: [(Z)-(1-acetylpyridazin-4-ylidene)-cyanomethyl] acetate Traditional Name: acetic acid [(Z)-(1-acetylpyridazin-4-ylidene)-cyano-methyl] ester Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=C(C#N)OC(=O)C)C=N1

Isomeric SMILES

CC(=O)N1C=C/C(=C(\C#N)/OC(=O)C)/C=N1

InChI

InChI=1S/C10H9N3O3/c1-7(14)13-4-3-9(6-12-13)10(5-11)16-8(2)15/h3-4,6H,1-2H3/b10-9-