4,5-dinitro-3H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(OC(=O)N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1(=C(OC(=O)N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3HN3O6/c7-3-4-1(5(8)9)2(12-3)6(10)11/h(H,4,7)
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
- 5,6-diphenoxy-3H-1,3-benzothiazole-2-thione
- 2-sulfanylidene-3H-1,3-oxazole-4,5-dicarbonitrile
- N-methyl-1,2-thiazol-4-amine
- 5,6-bis(methylsulfanyl)-1,2-benzoxazole-3-thione
- 4,5-bis(chloranyl)-N-methyl-1,2-oxazol-3-amine
- 5,6-bis(chloranyl)-1,2-benzothiazol-3-one
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzothiazol-3-amine
- 3-chloranyl-4-methyl-2H-1,2-thiazol-5-one
- 4-propyl-3H-1,3-benzothiazol-2-one
- 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
