N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide Openeye Name: 6-hydroxy-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1-phenyl-pyridazine-3-carbohydrazide CAS Name: 6-hydroxy-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: 6-hydroxy-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1-phenylpyridazine-3-carbohydrazide Traditional Name: 6-hydroxy-4-keto-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-pyridazine-3-carbohydrazide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C19H16N4O5/c1-28-16-9-12(7-8-14(16)24)11-20-21-19(27)18-15(25)10-17(26)23(22-18)13-5-3-2-4-6-13/h2-11,20,26H,1H3,(H,21,27)/b12-11+