(2-nitrophenyl)methyl 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO5/c11-5-9(12)15-6-7-3-1-2-4-8(7)10(13)14/h1-5H,6H2
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
- iodanylmethyl 6-iodanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-(2-chloranylethanoyl)-1H-quinolin-2-one
- 6-(3-chloranylpropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
- 6-(3-chloranylpropanoyl)-3,4-dihydro-1H-quinolin-2-one
- 6-(4-chloranyl-1-oxidanyl-butyl)-3,4-dihydro-1H-quinolin-2-one
- 6-(2-chloranyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one
- 6-(4-chloranylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
- 6-[1-oxidanyl-4-(4-phenylpiperazin-1-yl)butyl]-3,4-dihydro-1H-quinolin-2-one
- 9-fluoranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 9-fluoranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
