6-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-6-oxidanylidene-hexanamide

Systemtic Name: 6-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-6-oxidanylidene-hexanamide Openeye Name: 6-[2-[(E)-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexanehydroxamic acid CAS Name: 6-[[(E)-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N-hydroxy-6-oxohexanamide IUPAC Name: 6-[2-[(E)-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-6-oxohexanamide Traditional Name: 6-[N'-[(E)-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-keto-hexanehydroxamic acid Formula: C14H18BrN3O5 MolecularWeight: 388.21382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCC(=O)NO)C(=CC1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCCCC(=O)NO)/C(=CC1=O)Br

InChI

InChI=1S/C14H18BrN3O5/c1-23-12-6-9(10(15)7-11(12)19)8-16-17-13(20)4-2-3-5-14(21)18-22/h6-8,16,22H,2-5H2,1H3,(H,17,20)(H,18,21)/b9-8+