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1-ethyl-8-fluoranyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
1-ethyl-8-fluoranyl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])F
Isomeric SMILES
CCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])F
InChI
InChI=1S/C11H8FN5O3/c1-2-9-14-15-10-11(18)13-6-4-7(17(19)20)5(12)3-8(6)16(9)10/h3-4H,2H2,1H3,(H,13,18)
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-fluoranyl-N-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 6-octyl-1,3-oxaselenan-2-one
- N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(2R)-oxiran-2-yl]methoxy]oxan-3-yl]ethanamide
- methyl (1R,4S,5R,6R)-5,6-bis(oxidanyl)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-7-ene-5-carboxylate
- 2-(2-nitrophenyl)naphthalene-1-carbaldehyde
- 4-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-6,7-dimethyl-1H-quinoxaline-2,3-dione
- methyl 2-(4-cyanophenyl)-1H-benzimidazole-4-carboxylate
- methyl (2S)-2-azanyl-5-(2H-benzotriazol-5-ylamino)-5-oxidanylidene-pentanoate
- [(3R,3aR,5R,6aR)-5-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanol
- 4-azanyl-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
