2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)vinyl]pyrazine Formula: C36H24N6O8 MolecularWeight: 668.61116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])C=CC4=CC=C(C=C4)[N+](=O)[O-])C=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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