3-nitro-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1[N+](=O)[O-]
Isomeric SMILES
C1=NON=C1[N+](=O)[O-]
InChI
InChI=1S/C2HN3O3/c6-5(7)2-1-3-8-4-2/h1H
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-azanyl-4,4,4-tris(fluoranyl)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-butanenitrile
- 2-(4-bromophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium perchlorate
- 3-methyl-1-[(3-methylpyrazol-1-yl)methyl]pyrazole
- 4-methyl-1-[(4-methylpyrazol-1-yl)methyl]pyrazole
- 1-nitroazetidine
- tributyl-(5-tributylstannylthiophen-2-yl)stannane
- 4-nitro-1,2,5-oxadiazole-3-carboxylic 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
