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

Systemtic Name: [2-[3,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]methyl-methyl-carbamic acid Openeye Name: [2-(3,4-dichlorophenoxy)-5-nitro-phenyl]methyl-methyl-carbamic acid CAS Name: [2-(3,4-dichlorophenoxy)-5-nitrophenyl]methyl-methylcarbamic acid IUPAC Name: [2-(3,4-dichlorophenoxy)-5-nitrophenyl]methyl-methylcarbamic acid Traditional Name: [2-(3,4-dichlorophenoxy)-5-nitro-benzyl]-methyl-carbamic acid Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c1-18(15(20)21)8-9-6-10(19(22)23)2-5-14(9)24-11-3-4-12(16)13(17)7-11/h2-7H,8H2,1H3,(H,20,21)