2-(3-nitrophenyl)indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9NO4/c17-14-11-6-1-2-7-12(11)15(18)13(14)9-4-3-5-10(8-9)16(19)20/h1-8,13H
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-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine
- 2-(3,5-dimethoxyphenyl)indene-1,3-dione
- 2-(4-aminophenyl)indene-1,3-dione
- methyl 6-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 2-methoxy-4,4-dimethyl-1,3-dioxolane
- 2-chloranyl-7-(methoxymethoxy)-10H-phenothiazine
- 1-(4-chloranyl-2-iodanyl-phenyl)sulfanyl-4-(methoxymethoxy)-2-nitro-benzene
- 2-(4-chloranyl-2-iodanyl-phenyl)sulfanyl-5-(methoxymethoxy)aniline
- (4S,5S)-2-methoxy-4,5-dimethyl-1,3-dioxolane
- 2-methoxy-4,4,5,5-tetramethyl-1,3-dioxolane
