N-aminocarbonyl-2-(1,3-benzodioxol-5-ylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(1,3-benzodioxol-5-ylamino)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-carbamoylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-carbamoylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C10H11N3O4/c11-10(15)13-9(14)4-12-6-1-2-7-8(3-6)17-5-16-7/h1-3,12H,4-5H2,(H3,11,13,14,15)