2,4-dinitro-3-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)2-1-3(7(11)12)5(6)9(15)16/h1-2,10H,(H,11,12)/p-2
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
- 2,3-bis(chloranyl)-4-(1,3-thiazol-2-yldiazenyl)aniline
- 6-bromanyl-2-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-3-nitro-phenolate
- 5-bromanyl-2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]carbamothioylamino]benzoate
- 2-[(5E)-5-[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2-[(5E)-5-[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]-2-oxidanyl-phenolate
- N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 2-[2-bromanyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate
- 2,4-bis(bromanyl)-6-[(3-nitro-4-piperidin-1-yl-phenyl)iminomethyl]phenolate
- 2-bromanyl-6-[(3-chloranyl-4-piperidin-1-yl-phenyl)iminomethyl]-4-nitro-phenolate
