methyl (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-pyridazinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxypyridazin-3-yl)acrylic acid methyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C=CC(=O)OC

Isomeric SMILES

COC1=NN=C(C=C1)/C=C/C(=O)OC

InChI

InChI=1S/C9H10N2O3/c1-13-8-5-3-7(10-11-8)4-6-9(12)14-2/h3-6H,1-2H3/b6-4+