6-nitro-3-(nitromethyl)-2,3-dihydro-1,4-benzodioxin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(O1)C=CC(=C2O)[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C1C(OC2=C(O1)C=CC(=C2O)[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O7/c12-8-6(11(15)16)1-2-7-9(8)18-5(4-17-7)3-10(13)14/h1-2,5,12H,3-4H2
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
- 4-bromanyl-N,N-dipropyl-aniline
- (2R,3R,4S,5R)-2-(3-azanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3-phenyl-1H-2,3$l^{5}-benzoxaphosphepine 3-oxide
- 3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]furan-6-carboxylic acid
- 1-[(2S,4S,5S)-4,5-bis(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione
- 3-methyl-6,7,8,10-tetrahydropyrido[3,2-h][1]benzazepine-5,9,11-trione
- 6-(aziridin-1-yl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione
- ethyl (2Z)-2-cyano-2-(5-methyl-3-oxidanylidene-isoindol-1-ylidene)ethanoate
- 6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-propan-2-yl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione
