1,7-dinitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N2O6/c16-13-8-6-7(14(17)18)4-5-10(8)21-11-3-1-2-9(12(11)13)15(19)20/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
- (4Z,6Z)-nona-4,6-dien-1-ol
- 2,5-dinitroxanthen-9-one
- (4Z,7E)-nona-4,7-dien-1-ol
- 2,6-dinitroxanthen-9-one
- [5-[[1-(carboxymethylamino)-3-(2-cyanoethylsulfanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium
- N-trimethylstannylpyridin-2-amine
- N-trimethylplumbylpyridin-2-amine
- N-trimethylsilyl-N-trimethylstannyl-pyridin-2-amine
- 3-methyl-N-trimethylsilyl-N-trimethylstannyl-pyridin-2-amine
- 3-methyl-N-trimethylsilyl-pyridin-2-amine
