2,4-dinitroimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(N1N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(N=C(N1N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H3N5O4/c4-6-1-2(7(9)10)5-3(6)8(11)12/h1H,4H2
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
- N-(2,4-dinitroimidazol-1-yl)nitramide
- 7-(trifluoromethyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole 2,2-dioxide
- (3aR,8bS)-6-methyl-2-phenyl-7-(trifluoromethyl)-4,8b-dihydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
- dimethyl 5-methyl-6-(trifluoromethyl)-3H-pyrrolizine-1,2-dicarboxylate
- 1-(3-trimethoxysilylpropyl)-3-(3-trimethoxysilylpropylamino)pyrrolidine-2,5-dione
- 2,3-bis(bromanyl)-9,10-dihydroanthracene-9,10-diol
- 2,3-bis(bromanyl)-10H-anthracen-9-one
- methyl (2S,4S)-4-fluoranyl-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxylate
- 2,4-bis(chloranyl)-N-(methylideneamino)aniline
- 2-(2,4-dichlorophenyl)-1,2,4-triazolidin-3-one
