7-[2-[(Z)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-[2-[(Z)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide Openeye Name: 7-[2-[(Z)-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-7-oxo-heptanehydroxamic acid CAS Name: 7-[[(Z)-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N-hydroxy-7-oxoheptanamide IUPAC Name: 7-[2-[(Z)-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-7-oxoheptanamide Traditional Name: 7-[N'-[(Z)-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-7-keto-heptanehydroxamic acid Formula: C15H20BrN3O5 MolecularWeight: 402.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCCCCC(=O)NO)/C(=CC1=O)Br

InChI

InChI=1S/C15H20BrN3O5/c1-24-13-7-10(11(16)8-12(13)20)9-17-18-14(21)5-3-2-4-6-15(22)19-23/h7-9,17,23H,2-6H2,1H3,(H,18,21)(H,19,22)/b10-9-