2-[bis(oxidanyl)amino]-5-nitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)N(O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)N(O)O
InChI
InChI=1S/C6H6N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9,12-13H
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
- [(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-[(2S,3R)-3-oxidanyl-2-[[(2R)-2-oxidanyltetracosanoyl]amino]octadecoxy]oxan-4-yl] hydrogen sulfate
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]sulfanium
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-1-oxonia-7-thiabicyclo[4.1.0]heptane-3,4,5-triol
- [(2S,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylideneoxidanium
- 2,3-dimethylnaphthalene-1,4-diol
- N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-pyridin-3-yl-ethanamide
- 4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
- (2S)-2-azanyl-5-oxidanylidene-5-[[(2S)-1-oxidanylidene-1,3-bis(sulfanyl)propan-2-yl]amino]pentanoic acid
- N-[(2S,3R)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octan-2-yl]henicosanamide
- 3-[2,4-bis(chloranyl)phenoxy]-N-methyl-N-[(E)-prop-1-enyl]propan-1-amine
