N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(piperonylideneamino)acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-16(9-23-13-4-2-1-3-12(13)19(21)22)18-17-8-11-5-6-14-15(7-11)25-10-24-14/h1-8H,9-10H2,(H,18,20)