1,8-dinitroanthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2C(=C1)[N+](=O)[O-])C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=C(C=C2C(=C1)[N+](=O)[O-])C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-15(18)13-5-1-3-9-7-10-4-2-6-14(16(19)20)12(10)8-11(9)13/h1-8H
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
- 1-(2-nitrophenyl)-2,7-bis(oxidanyl)heptan-1-one
- potassium 4-methyl-2-nitro-benzenesulfonate
- sodium 2-methyl-3,5-dinitro-benzenesulfonate
- 1,4-dinitro-2-propan-2-yl-benzene
- 2-methyl-5-nitro-benzenethiol
- calcium 3-nitrobenzenesulfonate
- sodium 4-methyl-2-nitro-benzenesulfonate
- dinitro-oxidanylidene-diphenyl-$l^{6}-sulfane
- 2,3-bis(azanyl)-1-(4-nitrophenyl)propan-1-one
- 2-azanyl-2-(5-azanylpentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione
