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

Systemtic Name: 3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 3-methyl-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(2-methyl-3-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)7-12(15)13-10-5-4-6-11(9(10)3)14(16)17/h4-6,8H,7H2,1-3H3,(H,13,15)