2-[2-(2-azanyl-4-chloranyl-5-nitro-phenoxy)ethoxy]-5-chloranyl-4-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-4-chloranyl-5-nitro-phenoxy)ethoxy]-5-chloranyl-4-nitro-aniline Openeye Name: 2-[2-(2-amino-4-chloro-5-nitro-phenoxy)ethoxy]-5-chloro-4-nitro-aniline CAS Name: 2-[2-(2-amino-4-chloro-5-nitrophenoxy)ethoxy]-5-chloro-4-nitroaniline IUPAC Name: 2-[2-(2-amino-4-chloro-5-nitrophenoxy)ethoxy]-5-chloro-4-nitroaniline Traditional Name: [2-[2-(2-amino-4-chloro-5-nitro-phenoxy)ethoxy]-5-chloro-4-nitro-phenyl]amine Formula: C14H12Cl2N4O6 MolecularWeight: 403.17428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])OCCOC2=CC(=C(C=C2N)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H12Cl2N4O6/c15-7-3-9(17)13(5-11(7)19(21)22)25-1-2-26-14-6-12(20(23)24)8(16)4-10(14)18/h3-6H,1-2,17-18H2