3-methyl-4-nitro-pyridine-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CN=C1C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c1-4-5(9(12)13)2-3-8-6(4)7(10)11/h2-3H,1H3,(H,10,11)/p-1
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
- [5-[1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-piperidin-1-ium-4-yl]-1-benzofuran-2-yl]-thiomorpholin-4-yl-methanone
- [5-[1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]-thiomorpholin-4-yl-methanone
- 6-methyl-4-nitro-pyridine-2-carboxylate
- N-(furan-2-ylmethyl)-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl)methyl]-1,3-benzodioxole-5-carboxamide
- N-(furan-2-ylmethyl)-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-1,3-benzodioxole-5-carboxamide
- methyl-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-pentyl-azanium
- (1S,2R)-2-[methyl(pentyl)amino]-1-phenyl-propan-1-ol
- [4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- [4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone
- (2S)-2-butyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
