4-(4-azanyl-2,6-dinitro-phenyl)-3,5-dinitro-aniline

Systemtic Name: 4-(4-azanyl-2,6-dinitro-phenyl)-3,5-dinitro-aniline Openeye Name: 4-(4-amino-2,6-dinitro-phenyl)-3,5-dinitro-aniline CAS Name: 4-(4-amino-2,6-dinitrophenyl)-3,5-dinitroaniline IUPAC Name: 4-(4-amino-2,6-dinitrophenyl)-3,5-dinitroaniline Traditional Name: [4-(4-amino-2,6-dinitro-phenyl)-3,5-dinitro-phenyl]amine Formula: C12H8N6O8 MolecularWeight: 364.22732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O8/c13-5-1-7(15(19)20)11(8(2-5)16(21)22)12-9(17(23)24)3-6(14)4-10(12)18(25)26/h1-4H,13-14H2