1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-aziridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-methyl-N-[2-(4-nitrophenyl)ethyl]aziridine-2-carboxamide Traditional Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-1-piperonyl-ethylenimine-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c1-21(9-8-14-2-5-16(6-3-14)23(25)26)20(24)17-12-22(17)11-15-4-7-18-19(10-15)28-13-27-18/h2-7,10,17H,8-9,11-13H2,1H3