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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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