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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]but-2-enoic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

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