2,5,7-trinitro-N-nonyl-9-oxidanylidene-fluorene-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCNC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C23H24N4O8/c1-2-3-4-5-6-7-8-9-24-23(29)18-12-14(25(30)31)10-16-20(18)21-17(22(16)28)11-15(26(32)33)13-19(21)27(34)35/h10-13H,2-9H2,1H3,(H,24,29)
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
- N-hexadecyl-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide
- N-(5-chloranyl-2-methyl-phenyl)-1-(4-fluorophenyl)methanimine
- (cyclohexylideneamino) N-cyclohexylcarbamate
- 3-morpholin-4-yl-4-piperidin-1-yl-thiolane 1,1-dioxide
- 2-(3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)propanedinitrile
- [5-(azaniumylamino)-1,2,4-triazol-1-yl]azanium
- 5-diazanyl-1,2,4-triazol-1-amine
- 2-(4-ethanoylphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
- N-(2-chloranylquinolin-5-yl)-N',N'-diethyl-propane-1,3-diamine
- O-(2-oxidanylcyclopentyl) N-phenylcarbamothioate
