4-chloranyl-5-(3-chloranylphenoxy)-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-(3-chloranylphenoxy)-2-nitro-aniline Openeye Name: 4-chloro-5-(3-chlorophenoxy)-2-nitro-aniline CAS Name: 4-chloro-5-(3-chlorophenoxy)-2-nitroaniline IUPAC Name: 4-chloro-5-(3-chlorophenoxy)-2-nitroaniline Traditional Name: [4-chloro-5-(3-chlorophenoxy)-2-nitro-phenyl]amine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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