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

Systemtic Name: methyl (E)-3-(6-oxidanylidene-1H-pyridazin-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(6-oxo-1H-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-(6-oxo-1H-pyridazin-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(6-oxo-1H-pyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-1H-pyridazin-4-yl)acrylic acid methyl ester Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-13-8(12)3-2-6-4-7(11)10-9-5-6/h2-5H,1H3,(H,10,11)/b3-2+