N1,N1,N3,N3-tetrakis(4-nitrophenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(4-nitrophenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(4-nitrophenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(4-nitrophenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-nitrophenyl)benzene-1,3-diamine Traditional Name: [3-(4-nitro-N-(4-nitrophenyl)anilino)phenyl]-bis(4-nitrophenyl)amine Formula: C30H20N6O8 MolecularWeight: 592.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(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(=C1)N(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)25-12-4-21(5-13-25)31(22-6-14-26(15-7-22)34(39)40)29-2-1-3-30(20-29)32(23-8-16-27(17-9-23)35(41)42)24-10-18-28(19-11-24)36(43)44/h1-20H