2-[(4-chloranyl-3-nitro-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-chloro-3-nitro-benzyl)-methyl-amino]acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C10H12ClN3O3/c1-13(6-10(12)15)5-7-2-3-8(11)9(4-7)14(16)17/h2-4H,5-6H2,1H3,(H2,12,15)