N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-nitrophenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O6/c23-18-7-13(10-21(18)14-2-1-3-15(8-14)22(25)26)19(24)20-9-12-4-5-16-17(6-12)28-11-27-16/h1-6,8,13H,7,9-11H2,(H,20,24)