1-(8-nitropyren-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C18H11NO3/c1-10(20)13-6-4-11-2-3-12-5-9-16(19(21)22)15-8-7-14(13)17(11)18(12)15/h2-9H,1H3
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
- 3-[3,5-bis(chloranyl)phenyl]-1-propanoyl-imidazolidine-2,4-dione
- americium nitrate
- 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride
- 4-(4-chlorophenyl)-3-methyl-2H-furan-5-one
- 2-hexoxyethyl hydrogen sulfate
- 2-azanyl-3-(2,5-dimethoxy-4-methyl-phenyl)propanoic acid
- 2,3-dihydro-1H-inden-2-yl(phenyl)azanium chloride
- sodium butane-2,3-dione phosphate
- 3,4-bis(azanyl)-1,4-dihydropyrazol-5-one; sulfuric acid
- 3,4-bis(azanyl)-1,4-dihydropyrazol-5-one
