2-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanamide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-(1,1-dimethyl-3-oxo-butyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methyl-4-oxopentan-2-yl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methyl-4-oxopentan-2-yl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-(3-keto-1,1-dimethyl-butyl)acetamide Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H22N2O6/c1-10(19)9-16(2,3)17-15(20)7-11-6-13(23-4)14(24-5)8-12(11)18(21)22/h6,8H,7,9H2,1-5H3,(H,17,20)