2-nitrobenzene-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1C#N)[N+](=O)[O-])C#N)C#N
Isomeric SMILES
C1=C(C=C(C(=C1C#N)[N+](=O)[O-])C#N)C#N
InChI
InChI=1S/C9H2N4O2/c10-3-6-1-7(4-11)9(13(14)15)8(2-6)5-12/h1-2H
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
- 3-pentylbenzene-1,2,4,5-tetracarbonitrile
- 6-fluoranylbenzene-1,2,4-tricarbonitrile
- 2-chloranylbenzene-1,3,5-tricarbonitrile
- 2-chloranyl-3-ethyl-benzene-1,4-dicarbonitrile
- 4-[4-[4-(3,4-dicyanophenoxy)-2-propyl-phenyl]phenoxy]benzene-1,2-dicarbonitrile
- 2,5-dicyanobenzoic acid
- 2-[bis(chloranyl)methyl]benzene-1,3-dicarbonitrile
- 4-[4-[2-[3-[2-[4-(4-cyanophenyl)carbonylphenoxy]phenyl]carbonylphenyl]carbonylphenoxy]phenyl]carbonylbenzenecarbonitrile
- biphenylene-1,2-dicarbonitrile
- N-ethyl-N-methyl-butan-1-amine oxide
