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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20N10O8/c43-39(44)29-13-5-21(17-33-29)1-9-25-26(10-2-22-6-14-30(34-18-22)40(45)46)38-28(12-4-24-8-16-32(36-20-24)42(49)50)27(37-25)11-3-23-7-15-31(35-19-23)41(47)48/h1-20H/b9-1+,10-2+,11-3+,12-4+