N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitro-benzamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitro-benzamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitro-benzamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitrobenzamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4-nitrobenzamide Traditional Name: 4-nitro-N-(pyrrolizidin-8-ylmethyl)benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-14(12-3-5-13(6-4-12)18(20)21)16-11-15-7-1-9-17(15)10-2-8-15/h3-6H,1-2,7-11H2,(H,16,19)