2-[1-azanyl-2-(4-chloranyl-3-nitro-phenoxy)ethoxy]-4-nitro-aniline

Systemtic Name: 2-[1-azanyl-2-(4-chloranyl-3-nitro-phenoxy)ethoxy]-4-nitro-aniline Openeye Name: 2-[1-amino-2-(4-chloro-3-nitro-phenoxy)ethoxy]-4-nitro-aniline CAS Name: 2-[1-amino-2-(4-chloro-3-nitrophenoxy)ethoxy]-4-nitroaniline IUPAC Name: 2-[1-amino-2-(4-chloro-3-nitrophenoxy)ethoxy]-4-nitroaniline Traditional Name: [2-[1-amino-2-(4-chloro-3-nitro-phenoxy)ethoxy]-4-nitro-phenyl]amine Formula: C14H13ClN4O6 MolecularWeight: 368.72922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])OC(COC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])OC(COC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N)N

InChI

InChI=1S/C14H13ClN4O6/c15-10-3-2-9(6-12(10)19(22)23)24-7-14(17)25-13-5-8(18(20)21)1-4-11(13)16/h1-6,14H,7,16-17H2