6-nitro-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1
InChI
InChI=1S/C8H5NO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3H,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
- 2,5-bis(trichloromethyl)-2,3,5,6-tetrahydrofuro[3,2-b]furan-3a,6a-diol
- 4-methoxybenzenecarbothioic S-acid
- 2-cyano-2-phenyl-ethanamide
- 3-phenyl-2-sulfanylidene-propanoic acid
- 2-[2-(aminocarbonylamino)phenoxy]ethanoic acid
- ethyl 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoate
- N-(2,6-dimethyl-3-nitro-phenyl)ethanamide
- 1-azanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid; sulfuric acid
- 6-oxidanylidene-6-phenyl-hexanoic acid
- ethyl 2-(2,6-dimethylphenoxy)ethanoate
