N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline Traditional Name: [4-(2,4-dinitrophenoxy)phenyl]-(2,4-dinitrophenyl)amine Formula: C18H11N5O9 MolecularWeight: 441.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O9/c24-20(25)12-3-7-15(16(9-12)22(28)29)19-11-1-5-14(6-2-11)32-18-8-4-13(21(26)27)10-17(18)23(30)31/h1-10,19H