2,4-dimethoxy-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C9H8N2O4/c1-14-8-4-9(15-2)7(11(12)13)3-6(8)5-10/h3-4H,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
- methyl 4-fluoranyl-3-prop-2-ynoxy-benzoate
- (1S,2S,3R,4R,5R)-1-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol
- ethenyl [(1S,5R)-3-ethynyl-5-oxidanyl-cyclohex-2-en-1-yl] carbonate
- 5-tert-butyl-1,2-thiaphosphole-3,4-dicarbonitrile
- N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine
- 1-dimethoxyphosphorylheptane
- [(1R,2S)-2-thiocyanatocyclohexyl] thiocyanate
- bromanylzinc(1+); buta-1,2-diene
- methyl 3-(4-nitroimidazol-1-yl)propanoate
- (2S,3R,4R)-4-methyl-2-(methylamino)-3-oxidanyl-oct-6-ynoic acid
