1-(2,4-dinitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O5/c1-5(11)7-3-2-6(9(12)13)4-8(7)10(14)15/h2-4H,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
- 1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione cyanide
- fluoranylboronic acid; 1-(2-methylphenyl)pyrrolidine
- zinc N-phenylaniline chloride
- zinc; benzene; morpholin-4-ide
- 3-methylpyrrolidine-1-diazonium
- zinc; benzene; morpholin-4-ide
- 2,5-dibutoxymorpholine
- trimethyl(pentyl)azanium nitrate
- bromomethylazanium nitrate
- 3-oxidanylpropylazanium nitrate
