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

Systemtic Name: 2-[4-(2-azanyl-4,6-dinitro-phenoxy)butoxy]-3,5-dinitro-aniline Openeye Name: 2-[4-(2-amino-4,6-dinitro-phenoxy)butoxy]-3,5-dinitro-aniline CAS Name: 2-[4-(2-amino-4,6-dinitrophenoxy)butoxy]-3,5-dinitroaniline IUPAC Name: 2-[4-(2-amino-4,6-dinitrophenoxy)butoxy]-3,5-dinitroaniline Traditional Name: [2-[4-(2-amino-4,6-dinitro-phenoxy)butoxy]-3,5-dinitro-phenyl]amine Formula: C16H16N6O10 MolecularWeight: 452.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OCCCCOC2=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-])OCCCCOC2=C(C=C(C=C2N)[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O10/c17-11-5-9(19(23)24)7-13(21(27)28)15(11)31-3-1-2-4-32-16-12(18)6-10(20(25)26)8-14(16)22(29)30/h5-8H,1-4,17-18H2