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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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