1-ethyl-6-nitro-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-12-6-5-11(14)9-7-8(13(15)16)3-4-10(9)12/h3-7H,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
- 6-chloranyl-4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
- 3,6-bis(hydroxymethyl)-1H-pyridazin-4-one
- 3-(hydroxymethyl)-6-methyl-1H-pyridazin-4-one
- 3-(chloromethyl)-6-methyl-1H-pyridazin-4-one
- S-[2-(propanoylamino)ethyl] but-2-ynethioate
- 2-[5,6-bis(chloranyl)-2-(trifluoromethyl)imidazo[4,5-b]pyrazin-3-yl]ethanoic acid
- 7-methyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 5-azanylpyrazole-1-carboxamide
- 5-[bis(chloranyl)methyl]-3-chloranyl-pyrazine-2-carbonitrile
- 4-methylcyclopenta-1,3-diene-1-carboxylic acid
