5-nitro-3H-1,2-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])OO1
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])OO1
InChI
InChI=1S/C7H5NO4/c9-8(10)6-1-2-7-5(3-6)4-11-12-7/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
- N-(4-tert-butylphenyl)-N-methyl-carbamate
- (4-tert-butylphenyl)-methyl-carbamic acid
- carboxymethyl-decyl-dimethyl-azanium hydroxide
- sodium naphthalen-1-yl dihydrogen phosphate
- 3-[(3-azanyl-3-oxidanylidene-propyl)-(2-carboxyethyl)amino]propanoic acid
- 4-oxidanyl-2,5-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- disodium 2-azanyl-5-[(4-sulfophenyl)diazenyl]benzenesulfonate
- 1-(3-azanyl-2-methyl-6-nitro-phenyl)ethanone
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- N-oxidanyl-2-oxidanylidene-chromen-6-amine oxide
