7-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-7-keto-enanthic acid Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O5/c16-11-7-13-12(22-9-23-13)6-10(11)8-17-18-14(19)4-2-1-3-5-15(20)21/h6-8H,1-5,9H2,(H,18,19)(H,20,21)/b17-8+