6-nitro-1,3-benzodioxole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5NO6/c10-8(11)4-1-6-7(15-3-14-6)2-5(4)9(12)13/h1-2H,3H2,(H,10,11)/p-1
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-chloranyl-4-diazanyl-benzenesulfonate
- (3S,8S)-3,8-dimethyldeca-4,6-diyne-3,8-diol
- (1S,8S)-9-oxabicyclo[6.1.0]nonane
- 2-azanyl-6-methyl-pyrimidine-4-carboxylate
- 2,7-dimethyl-9-oxidanylidene-fluorene-4-carboxylate
- 2-azanyl-4-chloranyl-5-methyl-benzenesulfonate
- (2S)-2-(2-chloranylethanoylamino)pentanoate
- (2R)-butane-1,2,4-triol
- butyl-bis(2-hydroxyethyl)azanium
- 9-methoxy-9-oxidanylidene-nonanoate
