2-methyl-6-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c1-6-5-10-9-4-7(12(13)14)2-3-8(9)11-6/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
- 2-bromanyl-4-(2-bromanylpyridin-4-yl)pyridine
- N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
- 4-chloranyl-N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
- 5-fluoranyl-2-phenyl-pyrimidin-4-amine
- 3-(2-oxidanylidene-1H-pyridin-3-yl)-1H-pyridin-2-one
- 4-azanyl-6-phenyl-pyrimidine-5-carbonitrile
- 2-bromanyl-4-ethoxy-quinoline
- (2-chloranylpyridin-3-yl)-phenyl-methanone
- 3-(3-nitrophenyl)-[1,2,4]triazolo[4,3-f]phenanthridine
- 6-(3-ethoxyphenoxy)pyridin-2-amine
