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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H20N10O8/c43-39(44)29-9-1-5-21(33-29)13-17-25-26(18-14-22-6-2-10-30(34-22)40(45)46)38-28(20-16-24-8-4-12-32(36-24)42(49)50)27(37-25)19-15-23-7-3-11-31(35-23)41(47)48/h1-20H/b17-13+,18-14+,19-15+,20-16+