2,5-dinitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O5/c11-9(12)6-1-2-7-5(3-6)4-8(15-7)10(13)14/h1-4H
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
- 2,7-dinitro-1-benzofuran
- 3-methyl-2-(propan-2-ylamino)butanenitrile
- 2,5-bis(2-hydroxyethylamino)terephthalic acid
- 4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
- 4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazole
- 4-(3,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
- 2-(phenylmethyl)-1H-pyrrole
- 2-(phenylmethyl)-2,5-dihydro-1H-pyrrole
- (phenylmethyl) 2-(phenylmethyl)-2,5-dihydropyrrole-1-carboxylate
- 2-[(4-methylphenyl)methyl]-1H-pyrrole
