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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-methylbutanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-methyl-butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-4-19-10-5-6-11(12(8-10)15(17)18)14-13(16)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,14,16)