methyl 4-bromanyl-6-methoxy-3-methyl-5-nitro-pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N=C1C(=O)OC)OC)[N+](=O)[O-])Br
Isomeric SMILES
CC1=C(C(=C(N=C1C(=O)OC)OC)[N+](=O)[O-])Br
InChI
InChI=1S/C9H9BrN2O5/c1-4-5(10)7(12(14)15)8(16-2)11-6(4)9(13)17-3/h1-3H3
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
- methyl (2R,3S)-2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-3-oxidanyl-3-phenyl-propanoate
- 7-(3-nitrophenyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one
- 5,5-dimethyl-3,8-bis(oxidanyl)-6H-naphtho[1,2-b][1]benzofuran-10-carbonitrile
- (phenylmethyl) N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]carbamate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propanoate
- 4-methyl-N-[(2,4,5-trimethylcyclohexa-1,4-dien-1-yl)methyl]benzenesulfonamide
- N-(4-chlorophenyl)-6,6-dimethyl-2,4-bis(oxidanylidene)bicyclo[3.1.1]heptane-3-carboxamide
- (4S)-3-[(2S,3R)-7-chloranyl-2-methyl-3-oxidanyl-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- N-[2-(3-fluorophenyl)ethyl]-2-methyl-1,3-benzothiazole-5-carboxamide
- 4-chloranyl-N-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide
