1,2,3-trinitroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N4O6/c18-15(19)11-6-10-8(12(16(20)21)13(11)17(22)23)5-7-3-1-2-4-9(7)14-10/h1-6H
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
- 6-[3-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 1-[(2-chlorophenyl)-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-3-octadecyl-pyrrolidine-2,5-dione
- 8-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- 1-ethyl-8-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2-one
- [4-acetyloxy-2,5-di(dodecan-2-yl)phenyl] ethanoate
- 6-[4-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one
- (3-octadecyl-4-oxidanyl-phenyl) propanoate
- [1-[3-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-methoxy-1,3-bis(oxidanylidene)-3-phenylazanyl-propan-2-yl] ethanoate
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[[5-[[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]carbonylamino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
