6-[bis(oxidanyl)amino]-3-carboxy-4-oxidanylidene-chromen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N(O)O)C(=O)C(=C(O2)[O-])C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N(O)O)C(=O)C(=C(O2)[O-])C(=O)O
InChI
InChI=1S/C10H7NO7/c12-8-5-3-4(11(16)17)1-2-6(5)18-10(15)7(8)9(13)14/h1-3,15-17H,(H,13,14)/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
- [[2,4,6-tris(azanyl)-1-oxidanidyl-1,2-dihydropyrimidin-1-ium-5-yl]amino]methanol
- diethyl 3-phenyl-1-(phenylcarbonyl)-2-(phenylmethyl)-1,2,4-triazolidin-1-ium-1,4-dicarboxylate
- [[2,4,6-tris(azanyl)-1-oxidanidyl-2H-pyrimidin-5-yl]amino]methanol
- diethyl 5-phenyl-3-(phenylcarbonyl)-4-(phenylmethyl)-1,2,4-triazolidine-1,3-dicarboxylate
- 5-oxidanyl-1H-furo[3,4-c]pyridin-5-ium-3-one
- N-oxidanyl-4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)benzeneamine oxide
- N,2-bis(oxidanyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide
- N-oxidanidyl-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine
- 5-[oxidanidyl(oxidanyl)amino]-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 2-[(3-fluoranyl-4-nitroso-phenyl)-(2-hydroxyethyl)amino]ethanol; methanesulfonic acid
