3-[(2-chloranyl-5-nitro-phenyl)methylamino]propanamide

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methylamino]propanamide Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methylamino]propanamide CAS Name: 3-[(2-chloro-5-nitrophenyl)methylamino]propanamide IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methylamino]propanamide Traditional Name: 3-[(2-chloro-5-nitro-benzyl)amino]propionamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c11-9-2-1-8(14(16)17)5-7(9)6-13-4-3-10(12)15/h1-2,5,13H,3-4,6H2,(H2,12,15)