1-(2,4-dinitrophenoxy)-2,4-dinitro-benzene
|
|
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O9/c17-13(18)7-1-3-11(9(5-7)15(21)22)25-12-4-2-8(14(19)20)6-10(12)16(23)24/h1-6H

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
- naphthalen-1-yl N-butylcarbamate
- 1-dodecanoylpyrrolidin-2-one
- N-prop-2-enylprop-2-enamide
- prop-2-enyl dodecanoate
- 3,3-dimethyloxolane-2,4-dione
- 2-methylidenepentanedioic acid
- tetramethyl ethene-1,1,2,2-tetracarboxylate
- 2-methyl-1H-pyridazine-3,6-dione
- 5-bromanyl-2-(carboxymethylamino)benzoic acid
- [2,3,4,6-tetrakis(chloranyl)phenyl] ethanoate