3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide

Systemtic Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide Openeye Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)butanamide CAS Name: 3-methyl-N-(2-methyl-4-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-(2-methyl-4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(2)6-12(15)13-11-5-4-10(14(16)17)7-9(11)3/h4-5,7-8H,6H2,1-3H3,(H,13,15)