N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]cyclopentanecarboxamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H22N2O5/c1-22-14-9-12(13(18(20)21)10-15(14)23-2)7-8-17-16(19)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,17,19)