N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-(6-oxidanylhexyl)pentanamide

Systemtic Name: N-cyclopentyl-5-(3-methanoyl-4-nitro-phenoxy)-N-(6-oxidanylhexyl)pentanamide Openeye Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-(6-hydroxyhexyl)pentanamide CAS Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-(6-hydroxyhexyl)pentanamide IUPAC Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-(6-hydroxyhexyl)pentanamide Traditional Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-(6-hydroxyhexyl)valeramide Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCCCCO)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(C1)N(CCCCCCO)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H34N2O6/c26-15-7-2-1-6-14-24(20-9-3-4-10-20)23(28)11-5-8-16-31-21-12-13-22(25(29)30)19(17-21)18-27/h12-13,17-18,20,26H,1-11,14-16H2