N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide

Systemtic Name: N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-cyclopentyl-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c24-20(21-15-3-1-2-4-15)10-7-14-5-8-18(9-6-14)29-19-12-16(22(25)26)11-17(13-19)23(27)28/h5-6,8-9,11-13,15H,1-4,7,10H2,(H,21,24)