3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)aniline

Systemtic Name: 3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)aniline Openeye Name: 3-chloro-4-(2-chloro-4-nitro-phenoxy)aniline CAS Name: 3-chloro-4-(2-chloro-4-nitrophenoxy)aniline IUPAC Name: 3-chloro-4-(2-chloro-4-nitrophenoxy)aniline Traditional Name: [3-chloro-4-(2-chloro-4-nitro-phenoxy)phenyl]amine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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