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methyl 8-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate

methyl 8-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name:methyl 8-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxidanylidene-octanoate
Openeye Name:methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-8-oxo-octanoate
CAS Name:8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester
IUPAC Name:methyl 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoate
Traditional Name:8-[(N'E)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-8-keto-caprylic acid methyl ester
Formula: C17H21BrN2O5
MolecularWeight: 413.26304
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=CC1=CC2=C(C=C1Br)OCO2


Isomeric SMILES

COC(=O)CCCCCCC(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2


InChI

InChI=1S/C17H21BrN2O5/c1-23-17(22)7-5-3-2-4-6-16(21)20-19-10-12-8-14-15(9-13(12)18)25-11-24-14/h8-10H,2-7,11H2,1H3,(H,20,21)/b19-10+


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