N1,N1,N4,N4-tetrakis(4-nitrophenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(4-nitrophenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(4-nitrophenyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-nitrophenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine Traditional Name: [4-(4-nitro-N-(4-nitrophenyl)anilino)phenyl]-bis(4-nitrophenyl)amine Formula: C30H20N6O8 MolecularWeight: 592.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H20N6O8/c37-33(38)27-13-5-23(6-14-27)31(24-7-15-28(16-8-24)34(39)40)21-1-2-22(4-3-21)32(25-9-17-29(18-10-25)35(41)42)26-11-19-30(20-12-26)36(43)44/h1-20H