2,4-bis(azanyl)-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1N)O)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=C(C(=C1N)O)[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H,7-8H2
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-methyl-3,5-dinitro-phenyl)methanimine
- N-ethyl-4-(pyrrolidin-1-ylmethyl)aniline
- 2-(2-oxidanylidene-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)ethanoic acid
- 4-(diethylaminomethyl)-N-ethyl-aniline
- 2-[(4-methyl-3,5-dinitro-phenyl)amino]ethanoic acid
- 3-(3-aminophenyl)-1-ethyl-pyrazole-4-carboxylic acid
- 4-methyl-5-nitro-benzene-1,3-diol
- 3-(4-aminophenyl)-1-ethyl-pyrazole-4-carboxylic acid
- 2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one
- 4-(4-methoxyphenyl)-1,3-dihydroimidazol-2-one
