2-azanyl-3,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O5/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10/h1-2,10H,7H2
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
- 7-nitro-3-oxidanyl-4-(2-oxidanylidenehydrazinyl)naphthalene-1-sulfonic acid
- aluminum; 6-methylheptan-1-ol; propan-2-ol
- 2-azanylethyl N'-[(4Z)-3-oxidanylidene-4-[(4-propanoylphenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]carbamimidothioate
- bis(4-methylpentan-2-yloxy)-oxidanylidene-phosphanium
- antimony; 2,3-bis(bromanyl)propan-1-ol
- antimony; iron
- sodium; sulfurous acid
- selenous acid; sodium
- dioxidanyl(oxidanylidene)borane; sodium; tetrahydrate
- 2-[[(2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-ethanoyl-4,8,10,14-tetramethyl-3,11-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methyl-heptanoyl]amino]ethanesulfonic acid; sodium
