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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-methyl-butanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-methyl-butanamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-methylbutanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-methyl-butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-7(2)5-11(15)13-10-4-3-8(14(16)17)6-9(10)12/h3-4,6-7H,5H2,1-2H3,(H,13,15)