2,4-dinitronaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H/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
- (2S,3R)-2,3-bis(bromanyl)butanoate
- (2S,3R)-2,3-bis(bromanyl)butanoic acid
- 2-(2,4-dinitrophenyl)ethanoate
- bis(3-methylbutyl)azanium
- diethyl(4-oxidanylidenepentyl)azanium
- 3-azaniumylpropyl(dibutyl)azanium
- 7-azanylnaphthalene-2-sulfonate
- (2R)-2-oxidanylbutanoate
- ethyl 2-[(2R,4S)-2,4-dimethyl-1,3-dioxolan-2-yl]ethanoate
- (2S)-2-azaniumyl-6-[(4-methylphenyl)sulfonylamino]hexanoate
