4-(1,3-benzodioxol-5-ylcarbonylamino)-2-oxidanyl-benzoate

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonylamino)-2-oxidanyl-benzoate Openeye Name: 4-(1,3-benzodioxole-5-carbonylamino)-2-hydroxy-benzoate CAS Name: 4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-hydroxybenzoate IUPAC Name: 4-(1,3-benzodioxole-5-carbonylamino)-2-hydroxybenzoate Traditional Name: 2-hydroxy-4-(piperonyloylamino)benzoate Formula: C15H10NO6- MolecularWeight: 300.243

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C15H11NO6/c17-11-6-9(2-3-10(11)15(19)20)16-14(18)8-1-4-12-13(5-8)22-7-21-12/h1-6,17H,7H2,(H,16,18)(H,19,20)/p-1