N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(2-pyrrolizidin-8-ylethyl)benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c20-15(13-4-1-5-14(12-13)19(21)22)17-9-8-16-6-2-10-18(16)11-3-7-16/h1,4-5,12H,2-3,6-11H2,(H,17,20)