N-cyclohexyl-6-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)hexanamide

Systemtic Name: N-cyclohexyl-6-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)hexanamide Openeye Name: N-cyclohexyl-6-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)hexanamide CAS Name: N-cyclohexyl-6-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)hexanamide IUPAC Name: N-cyclohexyl-6-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)hexanamide Traditional Name: N-cyclohexyl-6-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)hexanamide Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1CCCCC1)C(=O)CCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

CCC(N(C1CCCCC1)C(=O)CCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C22H32N2O6/c1-2-21(26)23(18-9-5-3-6-10-18)22(27)11-7-4-8-14-30-19-12-13-20(24(28)29)17(15-19)16-25/h12-13,15-16,18,21,26H,2-11,14H2,1H3