methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-chloranylpyridazin-3-yl)hydrazinylidene]butanoate

Systemtic Name: methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-chloranylpyridazin-3-yl)hydrazinylidene]butanoate Openeye Name: methyl (2R,3S,4E)-2,3-diacetoxy-4-[(6-chloropyridazin-3-yl)hydrazono]butanoate CAS Name: (2R,3S,4E)-2,3-diacetyloxy-4-[(6-chloro-3-pyridazinyl)hydrazinylidene]butanoic acid methyl ester IUPAC Name: methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate Traditional Name: (2R,3S,4E)-2,3-diacetoxy-4-[(6-chloropyridazin-3-yl)hydrazono]butyric acid methyl ester Formula: C13H15ClN4O6 MolecularWeight: 358.7344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=NNC1=NN=C(C=C1)Cl)C(C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](/C=N/NC1=NN=C(C=C1)Cl)[C@H](C(=O)OC)OC(=O)C

InChI

InChI=1S/C13H15ClN4O6/c1-7(19)23-9(12(13(21)22-3)24-8(2)20)6-15-17-11-5-4-10(14)16-18-11/h4-6,9,12H,1-3H3,(H,17,18)/b15-6+/t9-,12+/m0/s1