2-nitro-1,3-benzodioxole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)OC(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C=O)OC(O2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5/c10-4-5-1-2-6-7(3-5)14-8(13-6)9(11)12/h1-4,8H
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
- 4-[(E)-2-[2-methoxy-3,6-bis(oxidanyl)phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 2-(diethoxymethyl)-5-(dimethylamino)phenol
- 4-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- hydron; 4-methyl-1,3-diphenyl-1,4-dihydropyrimidin-1-ium-2-one; sulfate
- 4-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- 4-methyl-1,3-diphenyl-4H-pyrimidin-2-one
- 4-(diethoxymethyl)naphthalene-1,3-diol
- hydron; 1,3,4,6-tetramethyl-1,4-dihydropyrimidin-1-ium-2-one; sulfate
- 1,3,4,6-tetramethyl-4H-pyrimidin-2-one
- hydron; 1,3,4-trimethyl-5,6,7,8-tetrahydro-3H-quinolin-1-ium-2-one; sulfate
