3,5-dimethyl-N2',N4'-bis[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrrole-2,4-dicarbohydrazide

Systemtic Name: 3,5-dimethyl-N2',N4'-bis[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrrole-2,4-dicarbohydrazide Openeye Name: N2',N4'-bis[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide CAS Name: N2',N4'-bis[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide IUPAC Name: 2-N',4-N'-bis[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide Traditional Name: N2',N4'-bis[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide Formula: C22H21N5O6 MolecularWeight: 451.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NNC=C2C=CC(=O)C=C2O)C)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NNC=C2C=CC(=O)C=C2O)C)C(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C22H21N5O6/c1-11-19(21(32)26-23-9-13-3-5-15(28)7-17(13)30)12(2)25-20(11)22(33)27-24-10-14-4-6-16(29)8-18(14)31/h3-10,23-25,30-31H,1-2H3,(H,26,32)(H,27,33)