ethyl (E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-6-oxo-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-6-oxo-4-pyridazinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-6-oxopyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-1-methyl-pyridazin-4-yl)acrylic acid ethyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=O)N(N=C1)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=O)N(N=C1)C

InChI

InChI=1S/C10H12N2O3/c1-3-15-10(14)5-4-8-6-9(13)12(2)11-7-8/h4-7H,3H2,1-2H3/b5-4+