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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-nitro-benzyl]-methyl-amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c1-17-8-9-6-10(18(19)20)2-5-14(9)21-11-3-4-12(15)13(16)7-11/h2-7,17H,8H2,1H3