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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N,N-dimethylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-nitro-benzyl]-dimethyl-amine Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-18(2)9-10-7-11(19(20)21)3-6-15(10)22-12-4-5-13(16)14(17)8-12/h3-8H,9H2,1-2H3