1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]ethyl-methyl-carbamic acid

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]ethyl-methyl-carbamic acid Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]ethyl-methyl-carbamic acid CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]ethyl-methylcarbamic acid IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-nitrophenyl]ethyl-methylcarbamic acid Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-nitro-phenyl]ethyl-methyl-carbamic acid Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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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)N(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(19(2)16(21)22)12-7-10(20(23)24)3-6-15(12)25-11-4-5-13(17)14(18)8-11/h3-9H,1-2H3,(H,21,22)