2,2-dimethyl-N-(4-methyl-3,5-dinitro-phenyl)butanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-3,5-dinitro-phenyl)butanamide Openeye Name: 2,2-dimethyl-N-(4-methyl-3,5-dinitro-phenyl)butanamide CAS Name: 2,2-dimethyl-N-(4-methyl-3,5-dinitrophenyl)butanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-3,5-dinitrophenyl)butanamide Traditional Name: 2,2-dimethyl-N-(4-methyl-3,5-dinitro-phenyl)butyramide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-5-13(3,4)12(17)14-9-6-10(15(18)19)8(2)11(7-9)16(20)21/h6-7H,5H2,1-4H3,(H,14,17)