2,4,6-trinitrophenolate
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Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/2C6H3N3O7/c2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2*1-2,10H/p-2
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
- methyl 4-(ethylamino)-4-oxidanylidene-butanoate
- (2,3-dithiophen-2-ylpyrrol-3-yl)methanamine
- 6-oxidanylidene-2,5-diaza-6-azoniabicyclo[5.2.2]undeca-1(9),7,10-trien-3-one
- tetraethylazanium; tetrakis(chloranyl)ruthenium
- 2,2,2-tris(fluoranyl)-N-(1-methyl-2,4-dithiophen-2-yl-pyrrol-3-yl)ethanamide
- 2-(2,5-dithiophen-2-ylpyrrol-1-yl)ethanol
- 6,7-dihydroimidazo[1,2-a]pyrazine-5,8-dione
- 2,2,2-tris(fluoranyl)-N-(4-methyl-2,3-dithiophen-2-yl-pyrrol-1-yl)ethanamide
- hexanediimidate
- 5-[(E)-2-phenylethenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne

