N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-piperonyl-acetamide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c20-16(17-8-10-1-4-14-15(5-10)26-9-25-14)6-11-2-3-12(18(21)22)7-13(11)19(23)24/h1-5,7H,6,8-9H2,(H,17,20)