6-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C1C=CO2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-5H
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
- 7-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- 4-oxidanyl-5,6,7,8-tetrahydroanthracene-1,2-dione
- 7-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-ethoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-bromanyl-4-oxidanyl-naphthalene-1,2-dione
- 7-fluoranyl-4-oxidanyl-naphthalene-1,2-dione
- 4-oxidanyl-7-phenyl-naphthalene-1,2-dione
- 6,7-dimethyl-2-phenylazanyl-naphthalene-1,4-dione
- 6-methyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione
- 6,7-dimethyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione
