3,6-dinitro-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=C1C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=C1C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O5/c16-14(17)10-3-1-8-5-9-2-4-11(15(18)19)7-13(9)20-12(8)6-10/h1-4,6-7H,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
- 2-oxa-1,5,6-triazabicyclo[2.1.1]hexane
- N-ethylethanamine; triethylphosphane
- 1,2,5,6-tetrazabicyclo[2.1.1]hexane
- 5-oxa-1,6-diazabicyclo[2.1.1]hexane
- 1,3,5-triazabicyclo[2.2.1]heptane
- 3-thia-1,7-diazabicyclo[3.2.1]octane
- 1-[bis(1-azanylbutyl)arsanyl]butan-1-amine
- 5-thia-1,6-diazabicyclo[2.1.1]hexane
- 1,4-di(propan-2-yl)benzene; 1-propan-2-ylnaphthalene
- 2,2,2-tris(chloranyl)-1-(4-cyclohexylphenyl)ethanone
