1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]ethyl-methyl-amine Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O3/c1-9(18-2)12-7-10(19(20)21)3-6-15(12)22-11-4-5-13(16)14(17)8-11/h3-9,18H,1-2H3