N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-cyano-ethanehydrazide Openeye Name: 2-cyano-N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-cyano-N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-cyano-N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-cyano-N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C11H9Br2N3O3 MolecularWeight: 391.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC#N)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CC#N)C(=C(C1=O)Br)Br

InChI

InChI=1S/C11H9Br2N3O3/c1-19-7-4-6(9(12)10(13)11(7)18)5-15-16-8(17)2-3-14/h4-5,15H,2H2,1H3,(H,16,17)