2-(4-methanoyl-2-nitro-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-12(2)5-4-6-13(3)18-17(21)11-24-16-8-7-14(10-20)9-15(16)19(22)23/h7-10,12-13H,4-6,11H2,1-3H3,(H,18,21)/t13-/m0/s1