4,5-diethoxy-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCC
InChI
InChI=1S/C11H12N2O4/c1-3-16-10-5-8(7-12)9(13(14)15)6-11(10)17-4-2/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
- 2-azanyl-4,5-diethoxy-benzenecarbonitrile
- N-(4-ethanoylphenyl)-2-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 4-methyl-1,2,3-thiadiazole-5-carboxylic acid
- 5-(2-chloroethyl)-2H-1,2,3,4-tetrazole
- 1-[4-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]phenyl]pyrrolidine-2,5-dione
- 4-[[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoic acid
- ethyl 3-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propanoate
- N1,N3-bis(3-ethanoylphenyl)benzene-1,3-dicarboxamide
- [3-[[3-[(3-acetyloxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] ethanoate
- 3-[5-(4-carboxyphenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
