N-cyclopentyl-2-(4-methanoyl-3-nitro-phenoxy)-N-(1-oxidanylpropyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methanoyl-3-nitro-phenoxy)-N-(1-oxidanylpropyl)ethanamide Openeye Name: N-cyclopentyl-2-(4-formyl-3-nitro-phenoxy)-N-(1-hydroxypropyl)acetamide CAS Name: N-cyclopentyl-2-(4-formyl-3-nitrophenoxy)-N-(1-hydroxypropyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-formyl-3-nitrophenoxy)-N-(1-hydroxypropyl)acetamide Traditional Name: N-cyclopentyl-2-(4-formyl-3-nitro-phenoxy)-N-(1-hydroxypropyl)acetamide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1CCCC1)C(=O)COC2=CC(=C(C=C2)C=O)[N+](=O)[O-])O

Isomeric SMILES

CCC(N(C1CCCC1)C(=O)COC2=CC(=C(C=C2)C=O)[N+](=O)[O-])O

InChI

InChI=1S/C17H22N2O6/c1-2-16(21)18(13-5-3-4-6-13)17(22)11-25-14-8-7-12(10-20)15(9-14)19(23)24/h7-10,13,16,21H,2-6,11H2,1H3