N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-piperonylideneamino]benzamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H12N2O6/c18-10-4-9(5-11(19)14(10)20)15(21)17-16-6-8-1-2-12-13(3-8)23-7-22-12/h1-6,18-20H,7H2,(H,17,21)/b16-6+