(2,4-dinitrophenyl) benzoate
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O6/c16-13(9-4-2-1-3-5-9)21-12-7-6-10(14(17)18)8-11(12)15(19)20/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
- 2-chloroethyl methyl sulfite
- 2-bromoethyl methyl sulfite
- 1-azanyl-7-[bis(2-chloroethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- N-[(4-aminophenyl)sulfonylcarbamoyl]ethanamide
- ethyl 3-oxidanylidenehept-6-enoate
- ethyl 2-cyclopentylethanoate
- 1-[2,5-bis(chloranyl)-4-sulfo-phenyl]-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 6,7-dimethylquinoxaline
- 6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione
- N-cyclopentylcyclopentanamine