4-nitro-1,2,5-oxadiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NON=C1[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1(=NON=C1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C3HN3O5/c7-3(8)1-2(6(9)10)5-11-4-1/h(H,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
- 3,4-dinitro-1,2,5-oxadiazole
- (E,4E)-2-cyano-4-(1-methylquinolin-4-ylidene)-N-phenyl-but-2-enamide
- (3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-prop-2-enylquinolin-4-ylidene)propanenitrile
- N-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)nitramide
- 2-oxidanyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one
- 3-methyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 5-azanyl-3-cyano-2-propyl-2H-furan-3,4-dicarboxamide
- 2-azanyl-6,7-dimethoxy-3,1-benzoxazin-4-one
- 2-chloranyl-N-propyl-quinoline-4-carboxamide
- 5-methyl-2-(phenylcarbonylcarbamoylamino)benzoic acid
