N-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)methanamide

Systemtic Name: N-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ureido-formamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamoylamino)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(carbamoylamino)formamide Traditional Name: N-piperonyl-N-ureido-formamide Formula: C10H11N3O4 MolecularWeight: 237.21204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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