3-[2,4-bis(chloranyl)phenoxy]-5-nitro-aniline

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-5-nitro-aniline Openeye Name: 3-(2,4-dichlorophenoxy)-5-nitro-aniline CAS Name: 3-(2,4-dichlorophenoxy)-5-nitroaniline IUPAC Name: 3-(2,4-dichlorophenoxy)-5-nitroaniline Traditional Name: [3-(2,4-dichlorophenoxy)-5-nitro-phenyl]amine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H8Cl2N2O3/c13-7-1-2-12(11(14)3-7)19-10-5-8(15)4-9(6-10)16(17)18/h1-6H,15H2