2-(2,3-dinitrophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CC#N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CC#N
InChI
InChI=1S/C8H5N3O4/c9-5-4-6-2-1-3-7(10(12)13)8(6)11(14)15/h1-3H,4H2
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-(2,3-dinitrophenyl)ethanoic acid
- 2-(2,3-dinitrophenyl)-N-phenethyl-N-propyl-ethanamide
- N-[2-(2,3-dinitrophenyl)ethyl]-N-phenethyl-propan-1-amine
- 3-[2-[phenethyl(propyl)amino]ethyl]benzene-1,2-diamine
- 4-[2-(dipropylamino)ethyl]-1,3-dihydrobenzimidazole-2-thione
- 4-[2-(dipropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 3-[2-[butyl(methyl)amino]ethyl]benzene-1,2-diamine
- 4-[2-[butyl(methyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 4-[2-[phenethyl(propyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 3-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]benzene-1,2-diamine
