1,3-dihydroimidazo[4,5-c][1,2,5]oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C12=NC(=O)N=C1NON2
Isomeric SMILES
C12=NC(=O)N=C1NON2
InChI
InChI=1S/C3H2N4O2/c8-3-4-1-2(5-3)7-9-6-1/h(H2,4,5,6,7,8)
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-aminocarbonyl-5-oxidanylidene-3H-[1,2,5]oxadiazolo[3,4-b]pyrazine-6-carboxamide
- cyclohexyl 3,5-dinitrobenzoate
- 4-bromanyl-N-(2-methyl-4-nitro-phenyl)benzamide
- 2-[[3,5-bis(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]amino]ethanol
- 2-(2-hydroxyethyl)-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione
- 6-azanyl-1,3-bis(oxidanylidene)-2-(3-oxidanylpropyl)benzo[de]isoquinoline-5-sulfonic acid
- 3-(4-methoxyphenyl)isochromene-1,4-dione
- [1-(4-methylmorpholin-4-ium-4-yl)-3-phenylmethoxy-propan-2-yl] benzoate
- 1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone
- 1-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone
