5-nitro-2-oxidanyl-benzene-1,3-dicarbonitrile
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Canonical SMILES:
C1=C(C=C(C(=C1C#N)O)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1C#N)O)C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H3N3O3/c9-3-5-1-7(11(13)14)2-6(4-10)8(5)12/h1-2,12H
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-bromanylbutanedial
- 3-chloranyl-2,6-dinitro-phenol
- [10,13-dimethyl-17-(6-methyl-5-oxidanyl-heptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate
- 2-methoxy-5-nitro-benzene-1,3-dicarbonitrile
- 2-oxidanyl-4,6-bis(phenylsulfonyl)benzene-1,3,5-tricarbonitrile
- 2,3-bis(chloranyl)terephthalaldehyde
- 2-chloranyl-5-nitro-benzene-1,3-dicarbonitrile
- 2-azanyl-3-sulfo-butanedioate
- 2-chloranylbutanedial
- 2-azanyl-3-sulfo-butanedioic acid

