N1',N2'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]oxalohydrazide Formula: C18H16Br2N4O6 MolecularWeight: 544.15084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C=C(C1=O)Br

InChI

InChI=1S/C18H16Br2N4O6/c1-29-13-5-9(3-11(19)15(13)25)7-21-23-17(27)18(28)24-22-8-10-4-12(20)16(26)14(6-10)30-2/h3-8,21-22H,1-2H3,(H,23,27)(H,24,28)