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

Systemtic Name: (E)-3-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(6-keto-1H-pyridazine-3-carbonyl)amino]phenyl]acrylic acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-12-7-6-11(16-17-12)14(21)15-10-4-1-9(2-5-10)3-8-13(19)20/h1-8H,(H,15,21)(H,17,18)(H,19,20)/b8-3+