6-[2-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-6-oxidanylidene-hexanamide

Systemtic Name: 6-[2-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-6-oxidanylidene-hexanamide Openeye Name: 6-[2-[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexanehydroxamic acid CAS Name: 6-[[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-N-hydroxy-6-oxohexanamide IUPAC Name: 6-[2-[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-6-oxohexanamide Traditional Name: 6-[N'-[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-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(=CC(=CNNC(=O)CCCCC(=O)NO)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)CCCCC(=O)NO)/C1=O)Br

InChI

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