2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(2-chloro-4-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-chloro-4-nitro-phenoxy)ethyl-dimethyl-amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H13ClN2O3/c1-12(2)5-6-16-10-4-3-8(13(14)15)7-9(10)11/h3-4,7H,5-6H2,1-2H3