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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)butanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)butanamide CAS Name: N-(4-methyl-2-nitrophenyl)butanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)butanamide Traditional Name: N-(4-methyl-2-nitro-phenyl)butyramide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-4-11(14)12-9-6-5-8(2)7-10(9)13(15)16/h5-7H,3-4H2,1-2H3,(H,12,14)