1,4,5-trinitronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H5N3O6/c14-11(15)7-4-5-9(13(18)19)10-6(7)2-1-3-8(10)12(16)17/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
- 1-bromanyl-1,1,2,3,3,3-hexakis(fluoranyl)propane
- 1,1,4,4-tetrakis(fluoranyl)buta-1,2,3-triene
- tris(fluoranyl)methane
- 2,4-bis(fluoranyl)-1-iodanyl-benzene
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]diazene
- methyl bicyclo[2.2.1]heptane-4-carboxylate
- buta-1,3-dien-2-ylbenzene
- ethynyl(trimethyl)germane
- 3-chloranylbicyclo[2.2.1]hepta-2,5-diene
- 1-bromanyl-4-prop-2-enyl-benzene
