2,2-dimethyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2,2-dimethyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2,2-dimethyl-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2,2-dimethyl-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8-5-6-9(7-10(8)14(16)17)13-11(15)12(2,3)4/h5-7H,1-4H3,(H,13,15)