5-nitro-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
InChI
InChI=1S/C8H5NO4/c10-8-4-5-3-6(9(11)12)1-2-7(5)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
- methyl 2-(3-methoxy-2-nitro-phenyl)ethanoate
- 4,6-dimethyl-2-methylsulfanyl-pyridine-3-carboxamide
- 1-oxidanyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione
- 1-(4-chlorophenyl)-2-methyl-pyrimidin-4-one
- 1-acenaphthylen-5-ylethanone
- triethyl(2-phenoxyethoxy)silane
- 7-chloranylquinoxalin-2-amine
- N-[1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-ethyl]methanimine
- 1,1,3,3,4,4-hexakis(chloranyl)but-1-ene
- 3-(2-methoxyphenyl)-2,2,4-trimethyl-pentan-3-ol
