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

Systemtic Name: ethyl (E)-3-(6-oxidanylidene-1H-pyridazin-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-oxo-1H-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-(6-oxo-1H-pyridazin-4-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-oxo-1H-pyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-1H-pyridazin-4-yl)acrylic acid ethyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-2-14-9(13)4-3-7-5-8(12)11-10-6-7/h3-6H,2H2,1H3,(H,11,12)/b4-3+