2,3,4,5-tetrakis(4-nitrophenyl)thiophene-2,5-diamine

Systemtic Name: 2,3,4,5-tetrakis(4-nitrophenyl)thiophene-2,5-diamine Openeye Name: 2,3,4,5-tetrakis(4-nitrophenyl)thiophene-2,5-diamine CAS Name: 2,3,4,5-tetrakis(4-nitrophenyl)thiophene-2,5-diamine IUPAC Name: 2,3,4,5-tetrakis(4-nitrophenyl)thiophene-2,5-diamine Traditional Name: [5-amino-2,3,4,5-tetrakis(4-nitrophenyl)-2-thienyl]amine Formula: C28H20N6O8S MolecularWeight: 600.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(SC2(C3=CC=C(C=C3)[N+](=O)[O-])N)(C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(SC2(C3=CC=C(C=C3)[N+](=O)[O-])N)(C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O8S/c29-27(19-5-13-23(14-6-19)33(39)40)25(17-1-9-21(10-2-17)31(35)36)26(18-3-11-22(12-4-18)32(37)38)28(30,43-27)20-7-15-24(16-8-20)34(41)42/h1-16H,29-30H2