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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(5-nitropyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(5-nitro-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(5-nitro-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(5-nitropyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(5-nitro-2-pyridyl)vinyl]pyrazine Formula: C32H20N10O8 MolecularWeight: 672.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20N10O8/c43-39(44)25-9-1-21(33-17-25)5-13-29-30(14-6-22-2-10-26(18-34-22)40(45)46)38-32(16-8-24-4-12-28(20-36-24)42(49)50)31(37-29)15-7-23-3-11-27(19-35-23)41(47)48/h1-20H/b13-5+,14-6+,15-7+,16-8+