2-nitro-1-[3-(2-nitroethanoyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)C[N+](=O)[O-])C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)C[N+](=O)[O-])C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O6/c13-9(5-11(15)16)7-2-1-3-8(4-7)10(14)6-12(17)18/h1-4H,5-6H2
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
- N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitro-phenyl]methanimine
- 2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol
- 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline
- 1-[2,4-dinitro-5-(2-oxidanylidenepropyl)phenyl]propan-2-one
- 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate
- 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone
- 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone; 2,4,6-trinitrophenol
- 7-azanyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbaldehyde
- N-[6-methanoyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinolin-7-yl]ethanamide
- 2-phenyl-1,4-dihydroimidazol-5-one
