N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-nitrophenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-nitrophenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-nitrophenyl)oxamide Traditional Name: N'-(4-nitrophenyl)-N-piperonyl-oxamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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