(E)-3-[4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]phenyl]acrylic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C14H13N3O4/c18-12-7-6-11(16-17-12)14(21)15-10-4-1-9(2-5-10)3-8-13(19)20/h1-5,8H,6-7H2,(H,15,21)(H,17,18)(H,19,20)/b8-3+