2,7-dinitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O5/c11-9(12)6-3-1-2-5-4-7(10(13)14)15-8(5)6/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
- 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
- 1-(2-methoxyethoxymethyl)-2-[(4-methylphenyl)methyl]pyrrole
