1-(3,5-dinitrophenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)CO
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)CO
InChI
InChI=1S/C8H6N2O6/c11-4-8(12)5-1-6(9(13)14)3-7(2-5)10(15)16/h1-3,11H,4H2
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
- 1-(4-azanyl-3-methyl-phenyl)ethenesulfinic acid
- 3-azanyl-1-(3-ethylphenyl)-2-oxidanyl-butan-1-one
- 2-methyl-1-(5-methyl-3-oxidanyl-1H-1,2,3,4-tetrazol-2-yl)propan-1-one
- N-[(5E)-3-ethyl-5-(1-nitrosoethylidene)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
- 2-(2-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanoic acid
- ethanoic acid; 1H-thieno[3,2-d]pyrimidin-4-one
- 2-(7-methyl-2-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanoic acid
- azane; ethanoyl chloride
- 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 3-ethyl-2-methyl-6-pentyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
