N-(2-azanylethyl)-N'-(1,3-benzodioxol-5-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1,3-benzodioxol-5-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,3-benzodioxol-5-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1,3-benzodioxol-5-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1,3-benzodioxol-5-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1,3-benzodioxol-5-yl)oxamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCN

InChI

InChI=1S/C11H13N3O4/c12-3-4-13-10(15)11(16)14-7-1-2-8-9(5-7)18-6-17-8/h1-2,5H,3-4,6,12H2,(H,13,15)(H,14,16)