2-[2-(2-azanyl-4,6-dinitro-phenoxy)ethoxy]-3,5-dinitro-aniline

Systemtic Name: 2-[2-(2-azanyl-4,6-dinitro-phenoxy)ethoxy]-3,5-dinitro-aniline Openeye Name: 2-[2-(2-amino-4,6-dinitro-phenoxy)ethoxy]-3,5-dinitro-aniline CAS Name: 2-[2-(2-amino-4,6-dinitrophenoxy)ethoxy]-3,5-dinitroaniline IUPAC Name: 2-[2-(2-amino-4,6-dinitrophenoxy)ethoxy]-3,5-dinitroaniline Traditional Name: [2-[2-(2-amino-4,6-dinitro-phenoxy)ethoxy]-3,5-dinitro-phenyl]amine Formula: C14H12N6O10 MolecularWeight: 424.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O10/c15-9-3-7(17(21)22)5-11(19(25)26)13(9)29-1-2-30-14-10(16)4-8(18(23)24)6-12(14)20(27)28/h3-6H,1-2,15-16H2