5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNC(=O)O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNC(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-8-10-9-7(15-8)5-3-1-2-4-6(5)11(13)14/h1-4H,(H,10,12)
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-ethoxy-5-phenyl-1,3,4-oxadiazol-2-one
- 5-pyridin-2-yl-3H-1,3,4-oxadiazol-2-one
- 5-pyridin-4-yl-3H-1,3,4-oxadiazol-2-one
- 2-bromanyl-2-cyclohexyl-N-(1-phenylethyl)propanamide
- 2-bromanyl-2-cyclohexyl-propanoic acid
- 5-naphthalen-1-yl-3H-1,3,4-oxadiazol-2-one
- ethyl 2-azanylcyclohexene-1-carboxylate
- dimethyl 2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
- diethyl 6-azanylazulene-1,3-dicarboxylate
- ethyl 3-cyano-2-oxidanyl-azulene-1-carboxylate
