5-methyl-6-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C8H7NO4/c1-5-2-7-8(13-4-12-7)3-6(5)9(10)11/h2-3H,4H2,1H3
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
- 3,3-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium
- 4-ethoxycarbonyloxynaphthalene-1-sulfonic acid
- [2,2,2-tris(chloranyl)-1-[(4-methoxycarbonylphenyl)carbamothioylamino]ethyl]carbamic acid
- 1,1-diphenyl-N-trimethylsilyl-methanimine
- 4-[(4-aminophenyl)methyl]-2-nitro-aniline
- 17-[1,2-bis(oxidanyl)ethyl]-10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- ethyl 2-[6-nitro-2-[4-(phenylcarbonyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-(2-iodanylphenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
- 3-bromanyl-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide
