2,7-dinitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O6/c16-13-9-5-7(14(17)18)1-3-11(9)21-12-4-2-8(15(19)20)6-10(12)13/h1-6H
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
- 2,4-dinitrophenol; piperidine
- 2,4-dinitrophenol; N-methylmethanamine
- 2,4-dinitrophenol; N-propylpropan-1-amine
- 4a,5,6,7,8,9a-hexakis(chloranyl)-1,4-dihydroanthracene-9,10-dione
- 1-(2-ethylhexyl)-4-methyl-quinolin-2-one
- 2-(2-ethylbutoxy)but-3-en-1-ol
- 2-(5-ethylpyridin-2-yl)ethyl N-methylcarbamate
- 2-(chloromethyl)dibenzofuran
- (5-ethylpyridin-2-yl)methyl N-methylcarbamate
- 2-cyanoethyl N-methylcarbamate
