ethyl 6-nitropyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-2-14-8(11)6-4-3-5-7(9-6)10(12)13/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
- 2,5,5-trimethylcyclopentene-1-carboxylic acid
- 2-[2-(1-oxidanidyl-2H-pyridin-4-yl)hydrazinyl]-1-oxidanylidene-guanidine
- (6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)diazane
- (3R)-3-methylcyclopentene-1,2-dicarboxylic acid
- 1-oxidanidyl-4-propoxy-pyridin-1-ium-2-carboxamide
- ethyl 5-nitropyridine-2-carboxylate
- S-(1-oxidanidyl-2H-pyridin-6-yl) 2-methylpropanethioate
- S-(1-oxidanidyl-2H-pyridin-6-yl) butanethioate
- 2-(pyridin-2-ylsulfanylmethyl)butan-1-ol
- 3-methyl-1-pyridin-2-ylsulfanyl-butan-2-ol
