2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H22N2O5/c1-12-3-5-14(6-4-12)18(2)17(21)11-24-16-8-7-15(19(22)23)9-13(16)10-20/h7-10,12,14H,3-6,11H2,1-2H3