1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]ethyl-methyl-amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])NC

InChI

InChI=1S/C15H15ClN2O3/c1-10(17-2)11-3-6-13(7-4-11)21-15-8-5-12(16)9-14(15)18(19)20/h3-10,17H,1-2H3