2-nitro-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)C[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O5/c11-8(5-9(12)13)6-1-3-7(4-2-6)10(14)15/h1-4H,5H2
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
- [4-(diethylamino)phenyl]iminocyanamide
- 1-[4-(diethylamino)phenyl]iminourea
- 5-bromanyl-3-chloranyl-benzene-1,2-diamine
- 3-bromanyl-5-chloranyl-benzene-1,2-diamine
- 2-methyl-3-oxidanyl-quinazolin-4-one
- 2-(2-ethoxyphenoxy)ethanoic acid
- 5-fluoranyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-(methylamino)pyrimidin-2-one
- N'-(4-chlorophenyl)-2,2-dicyano-N,N-dimethyl-ethanimidamide
- 3-methylcyclobut-2-ene-1,2-dicarboxamide
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]indole
