4-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)[N+](=O)[O-]
Isomeric SMILES
C1OC2=CC=CC(=C2O1)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO4/c9-8(10)5-2-1-3-6-7(5)12-4-11-6/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
- 6-bromanyl-4-nitro-1,3-benzodioxole
- 5-nitro-1,3-benzodioxole-4-carboxylic acid
- 4-methyl-5-nitro-1,3-benzodioxole
- 5-nitro-1,3-benzodioxole-4-carbaldehyde
- 4-methyl-6-nitro-1,3-benzodioxole
- 5-bromanyl-1,3-benzodioxole-4-carboxylic acid
- 6-bromanyl-2,3-bis(oxidanyl)benzoic acid
- 6-nitro-2,3-bis(oxidanyl)benzoic acid
- benzo[f][1]benzofuran-3-one
- 1-oxidanyl-N-(propan-2-ylideneamino)naphthalene-2-carboxamide
