1-(3-methyl-2-nitro-imidazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C(N1C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CN=C(N1C)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-4(10)5-3-7-6(8(5)2)9(11)12/h3H,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-(11-chloranyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone hydrochloride
- 5-methyl-2-nitro-1H-imidazole-4-carbaldehyde
- 1-(11-chloranyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
- (NE)-N-(3-ethoxypropylidene)hydroxylamine
- 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one
- 3-azanyl-5-(diethylaminomethyl)-1,3-oxazolidin-2-one
- 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one
- 5-oxidanyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinoline-2-carboxylic acid
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one dihydrochloride
