(E)-4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(6-keto-1H-pyridazin-3-yl)phenyl]but-3-enoic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CC(=O)O)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H12N2O3/c17-13-9-8-12(15-16-13)11-6-4-10(5-7-11)2-1-3-14(18)19/h1-2,4-9H,3H2,(H,16,17)(H,18,19)/b2-1+