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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CC=N3)[N+](=O)[O-])C=CC4=C(C=CC=N4)[N+](=O)[O-])C=CC5=C(C=CC=N5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CC=N3)[N+](=O)[O-])/C=C/C4=C(C=CC=N4)[N+](=O)[O-])/C=C/C5=C(C=CC=N5)[N+](=O)[O-])[N+](=O)[O-]

InChI

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