(4R,5R)-1-nitro-4,5-dihydropyrene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(C(C4=C3C(=C(C=C4)[N+](=O)[O-])C=C2)O)O
Isomeric SMILES
C1=CC2=C3C(=C1)[C@H]([C@@H](C4=C3C(=C(C=C4)[N+](=O)[O-])C=C2)O)O
InChI
InChI=1S/C16H11NO4/c18-15-10-3-1-2-8-4-5-9-12(17(20)21)7-6-11(16(15)19)14(9)13(8)10/h1-7,15-16,18-19H/t15-,16-/m1/s1
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
- nickel(2+); 3-octyl-2-(2-octyl-6-oxidanidyl-phenyl)sulfanyl-phenolate
- N-carbamothioyl-2,2,2-tris(fluoranyl)ethanamide
- (5Z)-3-ethyl-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanoic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+); hydrate
- 1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidin-2-ol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride
- 9-$l^{1}-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
- 2-azanyl-4-(3-oxidanyl-2-oxidanylidene-azetidin-3-yl)butanoic acid
