3,5-dimethoxy-6-nitro-1-oxidanyl-pyridin-2-imine
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Canonical SMILES:
COC1=CC(=C(N(C1=N)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(N(C1=N)O)[N+](=O)[O-])OC
InChI
InChI=1S/C7H9N3O5/c1-14-4-3-5(15-2)7(10(12)13)9(11)6(4)8/h3,8,11H,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
- 5-methoxy-6-(trifluoromethyl)-1H-indole
- 4-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-nitro-5-phenyl-pyridin-2-amine
- (6E)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one
- 4-[bis(2-hydroxyethyl)amino]-3-fluoranyl-phenol
- methyl 2-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanoate
- 5-nitrodecane-2,8-dione
- 1-(2-ethanoyl-1-methyl-indol-3-yl)ethanone
- 3-methyl-5-phenethyl-1,2-oxazole-4-carbaldehyde
- 3-ethenyl-1-(methoxymethyl)indole-2-carbaldehyde

