2-methyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c1-5-2-3-6(4-7-5)8(9)10/h2-4H,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
- 4-oxidanylidene-1-(phenylmethyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2-olate
- 5-fluoranyl-2-prop-2-enyl-benzaldehyde
- 1-(phenylmethyl)pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione
- diethyl 2-(4-azanyl-2-bromanyl-5-fluoranyl-phenyl)propanedioate
- diethyl 2-(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)propanedioate
- diethyl 2-(5-fluoranyl-2,4-dinitro-phenyl)propanedioate
- 2-oxidanylidene-1-phenyl-pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate
- 1-phenylpyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dione
- 9-bromanyl-7-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- ethyl N-[(phenylmethyl)-pyridin-2-yl-carbamoyl]carbamate
