(E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C=CC(=O)O

Isomeric SMILES

CN1C(=O)C=C(C=N1)/C=C/C(=O)O

InChI

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