1-(3,4-dinitrophenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(C1=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O5/c13-9-3-4-10(9)6-1-2-7(11(14)15)8(5-6)12(16)17/h1-2,5H,3-4H2
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-(3,4-diethylphenyl)azetidin-2-one
- 1-(3-methylsulfanylphenyl)azetidin-2-one
- 1-[3-[2,2,2-tris(chloranyl)ethyl]phenyl]azetidin-2-one
- 1-(4-butylphenyl)azetidin-2-one
- 1-(3,4-dipropylphenyl)azetidin-2-one
- 1-(4-butylsulfanylphenyl)azetidin-2-one
- 1-(4-pentylphenyl)azetidin-2-one
- 1-[3,4-bis(methylsulfanyl)phenyl]azetidin-2-one
- 1-(4-fluoranyl-3-methyl-phenyl)azetidin-2-one
- 1-(4-butoxyphenyl)azetidin-2-one
