2,3,5,6-tetrakis[(E)-2-(3-nitrophenyl)ethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=C(N=C(C(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-])C=CC5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])/C=C/C4=CC(=CC=C4)[N+](=O)[O-])/C=C/C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C36H24N6O8/c43-39(44)29-9-1-5-25(21-29)13-17-33-34(18-14-26-6-2-10-30(22-26)40(45)46)38-36(20-16-28-8-4-12-32(24-28)42(49)50)35(37-33)19-15-27-7-3-11-31(23-27)41(47)48/h1-24H/b17-13+,18-14+,19-15+,20-16+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3,5,6-tetrakis[(E)-2-(6-ethylpyridin-2-yl)ethenyl]pyrazine
- N,N-dimethyl-6-[(E)-2-[3,5,6-tris[(E)-2-[5-(dimethylamino)pyridin-2-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-3-amine
- 2,3,5,6-tetrakis[(E)-2-(2-chloranylpyridin-4-yl)ethenyl]pyrazine
- N,N-dimethyl-3-[(E)-2-[3,5,6-tris[(E)-2-[4-(dimethylamino)pyridin-3-yl]ethenyl]pyrazin-2-yl]ethenyl]pyridin-4-amine
- 2,3,5,6-tetrakis[(E)-2-(5-methoxypyridin-3-yl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(4-ethylphenyl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(6-methylpyridin-3-yl)ethenyl]pyrazine
- 2,3,5,6-tetrakis[(E)-2-(4-nitrophenyl)ethenyl]pyrazine
