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

Systemtic Name: (E)-3-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enoic acid CAS Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-keto-3-phenyl-1H-pyridazin-4-yl)acrylic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-11-8-10(6-7-12(17)18)13(15-14-11)9-4-2-1-3-5-9/h1-8H,(H,14,16)(H,17,18)/b7-6+