6-nitro-3-thiophen-2-yl-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
Isomeric SMILES
C1=CSC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O
InChI
InChI=1S/C12H7N3O3S/c16-12-11(10-2-1-5-19-10)13-9-6-7(15(17)18)3-4-8(9)14-12/h1-6H,(H,14,16)
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-phenyl-4H-pyrrolo[3,2-b]pyridin-5-one
- 6-phenethyl-3-thiophen-2-yl-1H-quinoxalin-2-one
- 4-oxidanidyl-1-phenyl-pyrrolo[3,2-b]pyridin-4-ium
- benzene; 1-ethanoyl-3-thiophen-2-yl-quinoxalin-2-one
- 1-phenylpyrrolo[3,2-b]pyridine
- 6-oxidanylidene-3,7-diphenyl-thieno[2,3-b]pyridine-2-sulfonyl chloride
- 6-oxidanylidene-3-phenyl-7H-thieno[2,3-b]pyridine-2-carbonitrile
- 1-ethanoyl-3-thiophen-2-yl-quinoxalin-2-one
- 6-(piperidin-1-ylmethyl)-3-thiophen-2-yl-1H-quinoxalin-2-one
- 6-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-1H-quinoxalin-2-one
