6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O6/c9-6-7(11(14)15)4(10(12)13)3-5-8(6)17-2-1-16-5/h3H,1-2,9H2
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
- 1-(3-chloranylbut-3-enyl)-2-fluoranyl-benzene
- cyclopentanecarboxylic acid; iron
- 1-(2-bromanylprop-2-enyl)-2-fluoranyl-benzene
- 2-[3,4-bis(oxidanyl)phenyl]-6,7-bis(oxidanyl)chromen-4-one
- (2S,3R,4S,5S,6S)-2-(aminomethyl)-5-azanyl-6-[(1S,2S,3R,4S,6R)-4,6-bis(azanyl)-2-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol; sulfuric acid
- 1-(3-bromanylbut-3-enyl)-2-fluoranyl-benzene
- 3-(3,4,5-trimethoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one
- [2-(2-chloranylprop-2-enyl)phenyl] ethanoate
- 1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one
- [2-(3-chloranylbut-3-enyl)phenyl] ethanoate
