1,2,3,4-tetranitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H
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
- 1,2,4,5-tetranitrobenzene
- N-[3-(diethanoylamino)-5-methyl-2,4,6-trinitro-phenyl]-N-ethanoyl-ethanamide
- 1-methyl-2,3,4,5,6-pentanitro-benzene
- N-(3,4-dinitrophenyl)ethanamide
- 5-methyl-2,4,6-trinitro-benzene-1,3-diamine
- N-(6-acetamido-1,2,4,5-tetrazin-3-yl)ethanamide
- (E)-1-phenylpropylidenediazane
- 1,4-bis(chloranyl)naphthalen-2-ol
- 4,4-diphenyl-2,3-dihydronaphthalen-1-one
- 3-(4-methylphenyl)sulfonylbicyclo[2.2.1]hepta-2,5-diene
