N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-nitrobenzamide Traditional Name: N-methyl-3-nitro-N-piperonyl-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-17(9-11-5-6-14-15(7-11)23-10-22-14)16(19)12-3-2-4-13(8-12)18(20)21/h2-8H,9-10H2,1H3