6-methoxy-5-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC=CN=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=NC=CN=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-7-3-2-6-8(9(7)12(13)14)11-5-4-10-6/h2-5H,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
- 1-[(3,4-dimethylphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-[(2-methylphenyl)carbamoyl]-3-nitro-benzoic acid
- 4-(dimethoxymethyl)-1,3-diphenyl-pyrazole
- 2-[(3-carboxyphenyl)carbamoyl]benzoic acid
- 2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol
- 4-(thiophen-2-ylcarbonylamino)benzoic acid
- (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one
- 4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- 4-ethanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
