N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)pentanamide

Systemtic Name: N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)pentanamide Openeye Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)pentanamide CAS Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)pentanamide IUPAC Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)pentanamide Traditional Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)valeramide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O6/c1-2-19(24)21(16-7-3-4-8-16)20(25)9-5-6-12-28-17-10-11-18(22(26)27)15(13-17)14-23/h10-11,13-14,16,19,24H,2-9,12H2,1H3