4-chloranyl-5-ethyl-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O3/c1-2-4-3-9-7(11)6(5(4)8)10(12)13/h3H,2H2,1H3,(H,9,11)
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
- 5,6-bis(chloranyl)-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
- 2-(3-bromanylprop-1-en-2-yl)thiophene
- ethyl 2-[(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)amino]ethanoate
- (1E)-1-butylselanylpenta-1,4-diene
- 2-ethenyl-4-nitro-1-prop-2-ynoxy-benzene
- ethyl (3E)-3-(aminocarbonylhydrazinylidene)-2-oxidanyl-butanoate
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-(methylaminomethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (2S)-2-azanyl-8-methoxy-8-oxidanylidene-octanoic acid
- (3S)-1-methyl-3-phenyl-piperidine-2,6-dione
- 2-(1-methylindol-3-yl)propanoic acid
