2-(4-methanoyl-2-nitro-phenoxy)-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-11(2)4-5-12(3)17-16(20)10-23-15-7-6-13(9-19)8-14(15)18(21)22/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,20)/t12-/m1/s1