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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-12-3-6-14(7-4-12)18(2)17(21)11-24-16-8-5-13(10-20)9-15(16)19(22)23/h5,8-10,12,14H,3-4,6-7,11H2,1-2H3