1,3,8-trinitronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H5N3O6/c14-11(15)7-4-6-2-1-3-8(12(16)17)10(6)9(5-7)13(18)19/h1-5H
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
- 5-methyl-4-nitroso-2-propan-2-yl-phenol
- 3-azanyl-4-fluoranyl-benzoic acid
- 1,1,1-tris(chloranyl)-2-fluoranyl-ethane
- 2-bromanyl-1,3,5-tris(fluoranyl)benzene
- 5-fluoranyl-2-nitro-aniline
- 3-fluoranyl-5-nitro-aniline
- 3-fluoranyl-4-nitro-aniline
- 1,2-bis(bromanyl)-4-fluoranyl-benzene
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate
- 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
