5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxidanyl-benzoate

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxidanyl-benzoate Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-2-hydroxy-benzoate CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-hydroxybenzoate IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-hydroxybenzoate Traditional Name: 2-hydroxy-5-(piperonylideneamino)benzoate Formula: C15H10NO5- MolecularWeight: 284.2436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-12-3-2-10(6-11(12)15(18)19)16-7-9-1-4-13-14(5-9)21-8-20-13/h1-7,17H,8H2,(H,18,19)/p-1