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

Systemtic Name: N-cyclohexyl-2-(3-methanoyl-4-nitro-phenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-cyclohexyl-2-(3-formyl-4-nitro-phenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: N-cyclohexyl-2-(3-formyl-4-nitrophenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-formyl-4-nitrophenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: N-cyclohexyl-2-(3-formyl-4-nitro-phenoxy)-N-(3-hydroxypropyl)acetamide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCO)C(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N(CCCO)C(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H24N2O6/c21-10-4-9-19(15-5-2-1-3-6-15)18(23)13-26-16-7-8-17(20(24)25)14(11-16)12-22/h7-8,11-12,15,21H,1-6,9-10,13H2