7-nitro-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O1
Isomeric SMILES
C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O1
InChI
InChI=1S/C8H5NO4/c10-8-7-5(4-13-8)2-1-3-6(7)9(11)12/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
- 3,5-dimethyl-1,3-benzoxazole-2-thione
- 5-methoxy-3-methyl-1,3-benzoxazol-2-one
- 9-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde
- ethyl 7-oxidanylidene-1,4,5,6-tetrahydroindole-2-carboxylate
- ethyl 1H-benzo[f]indole-2-carboxylate
- 5-methoxy-3-methyl-1H-indole-2-carboxylic acid
- 1-[1-(phenylsulfonyl)indol-3-yl]ethanone
- 4-[(1S)-1-chloranylethyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
- 5-[2,5-bis(bromanyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-(3,5-dimethoxyphenyl)-2H-1,2,3,4-tetrazole
