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

Systemtic Name: 8-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-8-keto-caprylic acid Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CCCCCCC(=O)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CCCCCCC(=O)O)Br

InChI

InChI=1S/C16H19BrN2O5/c17-12-8-14-13(23-10-24-14)7-11(12)9-18-19-15(20)5-3-1-2-4-6-16(21)22/h7-9H,1-6,10H2,(H,19,20)(H,21,22)/b18-9+