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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-nitropyridin-4-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-nitro-4-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-nitro-4-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-nitropyridin-4-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-nitro-4-pyridyl)vinyl]pyrazine Formula: C32H20N10O8 MolecularWeight: 672.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20N10O8/c43-39(44)29-17-33-13-9-21(29)1-5-25-26(6-2-22-10-14-34-18-30(22)40(45)46)38-28(8-4-24-12-16-36-20-32(24)42(49)50)27(37-25)7-3-23-11-15-35-19-31(23)41(47)48/h1-20H/b5-1+,6-2+,7-3+,8-4+