2,5-diethoxy-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C#N)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1C#N)OCC)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O4/c1-3-16-10-6-9(13(14)15)11(17-4-2)5-8(10)7-12/h5-6H,3-4H2,1-2H3
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
- 1-(2-ethoxyphenyl)-2-(3-ethoxyphenyl)diazane
- 2-methoxy-4-[(2-methyl-4-nitro-phenyl)diazenyl]aniline
- 4-(4-azanyl-3-phenoxy-phenyl)-2-phenoxy-aniline
- ethyl 2-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]-5-nitro-benzoate
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate
- 2-nitro-N-[3-[(2-nitrophenyl)carbonylamino]-2-oxidanyl-propyl]benzamide
- 9-phenyl-9-propyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- 1-(cyclopenta-2,4-dien-1-ylideneamino)urea
- 3-nitro-2-phenyl-1,2,3,4-tetrahydropyridine
- methyl 3-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]propanoate
