2,6-dinitrophenolate
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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/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H/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
- (Z)-4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]but-2-enoic acid
- 3-octylsulfanylpropanoate
- (5Z)-5-[(4-fluorophenyl)methylidene]imidazolidine-2,4-dione
- 4-methylpiperidin-1-ium
- 4-(4-methylphenoxy)butanoate
- bis(azanyl)methylidene-(1-phenylethenylamino)azanium
- 2-(1-phenylethenylamino)guanidine
- ethyl (Z)-2,3-diphenylprop-2-enoate
- [azaniumylidene(azanyl)methyl]-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]imino-azanium
- 4-(4-methoxyphenoxy)butanoate
