N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-piperonyl-acetamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O6/c17-12-6-11(19(21)22)2-4-13(12)23-8-16(20)18-7-10-1-3-14-15(5-10)25-9-24-14/h1-6H,7-9H2,(H,18,20)