N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-methyl-2-(methylamino)-5-nitro-N-piperonyl-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/c1-18-14-5-4-12(20(22)23)8-13(14)17(21)19(2)9-11-3-6-15-16(7-11)25-10-24-15/h3-8,18H,9-10H2,1-2H3