N1',N3'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC(=O)NNC=C2C=CC(=O)C=C2O)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC(=O)CC(=O)NN/C=C\2/C(=CC(=O)C=C2)O)/C(=CC1=O)O

InChI

InChI=1S/C17H16N4O6/c22-12-3-1-10(14(24)5-12)8-18-20-16(26)7-17(27)21-19-9-11-2-4-13(23)6-15(11)25/h1-6,8-9,18-19,24-25H,7H2,(H,20,26)(H,21,27)/b10-8+,11-9+