2-ethoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-2-12-7-4-3-6(5-8-7)9(10)11/h3-5H,2H2,1H3
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-ethyl-5-nitro-pyridin-2-one
- 1-methyl-5-nitro-pyridin-2-one
- ethyl 6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate
- ethyl 6-methoxypyridine-3-carboxylate
- ethyl 6-oxidanylidene-1-propan-2-yl-pyridine-3-carboxylate
- ethyl 1-methyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- 1-oxidanidyl-4-phenylmethoxy-pyridin-1-ium
- ethyl 2-(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanoate
- N-(cyclohexylideneamino)-2-methylsulfanyl-pyrimidin-4-amine
- (4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methyl ethanoate
