benzene; 2,4,6-trinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=CC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.C6H6/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-4-6-5-3-1/h1-2,10H;1-6H/p-1
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
- disilver difluoride nitrate
- sodium zinc bis(oxidanylidene)uranium(2+)
- disilver dibromide nitrate
- barium(2+) nitrate disulfate
- lead; nitric acid; disulfide
- lead diiodide nitrate
- [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene chloride
- [2,3-bis(chloranyl)-4-methyl-phenyl]azanium; 4-methylaniline
- lead iodide nitrate
- methylbenzene; 2,4,6-trinitrophenolate
