N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methylethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-ethyl-methyl-amine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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