N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-methyl-pentanamide

Systemtic Name: N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-methyl-pentanamide Openeye Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-methyl-pentanamide CAS Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-methylpentanamide IUPAC Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-methylpentanamide Traditional Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-methyl-valeramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H24N2O5/c1-19(15-6-2-3-7-15)18(22)8-4-5-11-25-16-9-10-17(20(23)24)14(12-16)13-21/h9-10,12-13,15H,2-8,11H2,1H3