(4E)-4-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]hydrazinyl]-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoic acid

Systemtic Name: (4E)-4-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]hydrazinyl]-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoic acid Openeye Name: (4E)-4-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-[2-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]hydrazino]butanoic acid CAS Name: (4E)-4-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-[[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]hydrazo]butanoic acid IUPAC Name: (4E)-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-[2-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]hydrazinyl]butanoic acid Traditional Name: (4E)-4-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-[N'-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]hydrazino]butyric acid Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NNC(=C3C=CC(=O)C=C3O)CCC(=O)O

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NN/C(=C/3\C=CC(=O)C=C3O)/CCC(=O)O

InChI

InChI=1S/C21H20N4O5/c1-25-20(28)10-8-17(24-25)13-2-4-14(5-3-13)22-23-18(9-11-21(29)30)16-7-6-15(26)12-19(16)27/h2-8,10,12,22-23,27H,9,11H2,1H3,(H,29,30)/b18-16+