4-methyl-3,5-dinitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)NC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O5/c1-3-4(8(11)12)2-7-6(10)5(3)9(13)14/h2H,1H3,(H,7,10)
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
- phenyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate
- 3-methyl-1-phenylmethoxy-pyridin-1-ium
- 1-methyl-2-[2-(phenylmethyl)-1,3-dioxan-5-yl]pyridin-1-ium
- N-[5-(2-piperidin-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 1-[4-[3,5-bis(chloranyl)pyridin-4-yl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol
- 1-(4-methoxyphenoxy)-3-(4-phenethyl-1,4-diazepan-1-yl)propan-2-ol
- 6-methyl-2-[1-[(2-methyl-3H-benzimidazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[2-(furan-2-ylcarbonylamino)ethanoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
- ethyl 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]propanoate
- N-[3-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide
