N-[3-[(4-nitrophenyl)amino]propyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2-pyrrolidino-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O3/c20-15(12-18-10-1-2-11-18)17-9-3-8-16-13-4-6-14(7-5-13)19(21)22/h4-7,16H,1-3,8-12H2,(H,17,20)