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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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