diphenyl-(2,4,6-trinitrophenyl)imino-azanium

Systemtic Name: diphenyl-(2,4,6-trinitrophenyl)imino-azanium Openeye Name: diphenyl-(2,4,6-trinitrophenyl)imino-ammonium CAS Name: diphenyl-(2,4,6-trinitrophenyl)iminoammonium IUPAC Name: diphenyl-(2,4,6-trinitrophenyl)iminoazanium Traditional Name: diphenyl(picrylimino)ammonium Formula: C18H12N5O6+ MolecularWeight: 394.31778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[N+](=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H12N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H/q+1