2,3-dimethoxy-4-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CN=C1OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CN=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-12-6-5(9(10)11)3-4-8-7(6)13-2/h3-4H,1-2H3
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
- 1-(1-methylpyridin-1-ium-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one
- 1H-indol-3-ylmethyl-dimethyl-nonyl-azanium
- 8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- 3-acetamido-2,4,6-tris(iodanyl)benzoate
- 3-(hexadecanoylamino)benzoic acid
- 1-[(2,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide
- 4-chloranyl-N-(5-oxidanylidene-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
- N-aminocarbonyl-6-methyl-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- methyl N-[[2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
