N1',N2'-bis[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide CAS Name: N1',N2'-bis[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]oxalohydrazide Formula: C16H12Br2N4O4 MolecularWeight: 484.09888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)C(=O)NN/C=C/2\C(=O)C=CC(=C2)Br)/C=C1Br

InChI

InChI=1S/C16H12Br2N4O4/c17-11-1-3-13(23)9(5-11)7-19-21-15(25)16(26)22-20-8-10-6-12(18)2-4-14(10)24/h1-8,19-20H,(H,21,25)(H,22,26)/b9-7-,10-8-