4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2,6-bis(bromanyl)phenolate

Systemtic Name: 4-[(E)-(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]-2,6-bis(bromanyl)phenolate Openeye Name: 4-[(E)-(1,3-benzodioxole-5-carbonylhydrazono)methyl]-2,6-dibromo-phenolate CAS Name: 4-[(E)-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]-2,6-dibromophenolate IUPAC Name: 4-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]-2,6-dibromophenolate Traditional Name: 2,6-dibromo-4-[(E)-(piperonyloylhydrazono)methyl]phenolate Formula: C15H9Br2N2O4- MolecularWeight: 441.05096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC(=C(C(=C3)Br)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC(=C(C(=C3)Br)[O-])Br

InChI

InChI=1S/C15H10Br2N2O4/c16-10-3-8(4-11(17)14(10)20)6-18-19-15(21)9-1-2-12-13(5-9)23-7-22-12/h1-6,20H,7H2,(H,19,21)/p-1/b18-6+