4-chloranyl-6-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=CC(=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1OC2=C(O1)C(=CC(=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H4ClNO4/c8-5-1-4(9(10)11)2-6-7(5)13-3-12-6/h1-2H,3H2
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
- 2,3-bis(chloranyl)-5,6-bis(oxidanyl)benzoic acid
- 1,1,1-tris(fluoranyl)hepta-2,5-diyne
- 4-bis(oxidanidyl)azaniumylidene-3-methoxy-2,6-dinitro-cyclohexa-2,5-diene-1-sulfonate
- 2,6-bis[bis(oxidanidyl)azaniumylidene]-5-methoxy-4-nitro-cyclohex-4-ene-1,3-disulfonate
- 2,2,2-tris(fluoranyl)-1-(5-methyl-1H-pyrrol-2-yl)ethanone
- 1-(trifluoromethyl)cyclohexa-1,4-diene
- 1,1,4,4,5-pentakis(chloranyl)hept-1-ene
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-(methylamino)hex-4-en-3-one
- (1Z)-2,2-dimethyl-N-[1,2,2,2-tetrakis(chloranyl)ethyl]propanimidoyl chloride
- (NE)-N-(7-nitro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
