2-methyl-7-nitro-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CC(=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C2C=CC(=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c1-6-5-10-8-3-2-7(12(13)14)4-9(8)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
- 3,7-dimethylquinoxalin-6-amine
- 4-chloranyl-4-nitro-cyclohexa-2,5-dien-1-one
- 4-chloranyl-6-methyl-6-nitro-cyclohexa-2,4-dien-1-one
- 4-chloranyl-2-methyl-4-nitro-cyclohexa-2,5-dien-1-one
- 4-chloranyl-3-methyl-4-nitro-cyclohexa-2,5-dien-1-one
- (4-chloranyl-5-methyl-2-nitro-phenyl) ethanoate
- [2,4-bis(chloranyl)-5-nitro-phenyl] ethanoate
- 4-(2-chloranylpropan-2-yl)benzenecarbonitrile
- 4-prop-1-en-2-ylbenzenecarbonitrile
- ethyl 2-[(1R,2R,3R)-3-(hydroxymethyl)-5-oxidanylidene-2-propyl-cyclopentyl]ethanoate
