2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-nitrophenyl)vinyl]pyrazine Formula: C36H24N6O8 MolecularWeight: 668.61116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=C3[N+](=O)[O-])C=CC4=CC=CC=C4[N+](=O)[O-])C=CC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=C3[N+](=O)[O-])/C=C/C4=CC=CC=C4[N+](=O)[O-])/C=C/C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C36H24N6O8/c43-39(44)33-13-5-1-9-25(33)17-21-29-30(22-18-26-10-2-6-14-34(26)40(45)46)38-32(24-20-28-12-4-8-16-36(28)42(49)50)31(37-29)23-19-27-11-3-7-15-35(27)41(47)48/h1-24H/b21-17+,22-18+,23-19+,24-20+