N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-ethanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-ethanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylethanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylethanamine Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-methyl-amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-3-12(2)7-8-4-5-9(11)10(6-8)13(14)15/h4-6H,3,7H2,1-2H3