azanium 2,3-dinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-].[NH4+]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C6H4N2O5.H3N/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;/h1-3,9H;1H3/p+1
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
- disodium; 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; hydron
- butane; cyclohexane; nickel(2+)
- 1,3,5-tris(ethenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- 2-methyl-1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- 4-phenyl-1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- 3H-cyclopenta[a]naphthalen-3-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride
- methanesulfonate; zirconium(2+)
- cyclohexa-2,4-dien-1-ylaluminum(2+); hydride
- cyclohexa-2,4-dien-1-ylaluminum(2+)
- lanthanum(3+); methane
