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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-methylbutanamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-4-10-5-6-11(8-12(10)15(17)18)14-13(16)7-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,14,16)