N2,N6-bis(1,3-benzodioxol-5-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,3-benzodioxol-5-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3-benzodioxol-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3-benzodioxol-5-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-benzodioxol-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-benzodioxol-5-yl)dipicolinamide Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15N3O6/c25-20(22-12-4-6-16-18(8-12)29-10-27-16)14-2-1-3-15(24-14)21(26)23-13-5-7-17-19(9-13)30-11-28-17/h1-9H,10-11H2,(H,22,25)(H,23,26)