3,4,5-trimethoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H23N3O7/c1-25-12-10-11(14(20(23)24)16(27-3)15(12)26-2)17(22)18-7-5-9-19-8-4-6-13(19)21/h10H,4-9H2,1-3H3,(H,18,22)