2-[2-(2-azanyl-4-chloranyl-6-nitro-phenoxy)ethoxy]-5-chloranyl-3-nitro-aniline

Systemtic Name: 2-[2-(2-azanyl-4-chloranyl-6-nitro-phenoxy)ethoxy]-5-chloranyl-3-nitro-aniline Openeye Name: 2-[2-(2-amino-4-chloro-6-nitro-phenoxy)ethoxy]-5-chloro-3-nitro-aniline CAS Name: 2-[2-(2-amino-4-chloro-6-nitrophenoxy)ethoxy]-5-chloro-3-nitroaniline IUPAC Name: 2-[2-(2-amino-4-chloro-6-nitrophenoxy)ethoxy]-5-chloro-3-nitroaniline Traditional Name: [2-[2-(2-amino-4-chloro-6-nitro-phenoxy)ethoxy]-5-chloro-3-nitro-phenyl]amine Formula: C14H12Cl2N4O6 MolecularWeight: 403.17428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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