2-[[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N7O13/c22-2-1-15-13-10(20(31)32)5-9(19(29)30)12(14(13)21(33)34)11-7(17(25)26)3-6(16(23)24)4-8(11)18(27)28/h3-5,15,22H,1-2H2
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
- N-(2-hydroxyethyl)-N-[3-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]nitramide; nitric acid
- N-(2-hydroxyethyl)-N-[3-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]nitramide
- 2-[[3-azanyl-5-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]amino]ethanol
- 2-[[3,5-bis(azanyl)-2,4,6-trinitro-phenyl]amino]ethanol
- 2-[[3-(3-azanyl-2,4,6-trinitro-phenyl)-2,4,6-trinitro-phenyl]amino]ethanol
- N-[3,5-bis[2-hydroxyethyl(nitro)amino]-2,4,6-trinitro-phenyl]-N-(2-hydroxyethyl)nitramide; nitric acid
- N-[3,5-bis[2-hydroxyethyl(nitro)amino]-2,4,6-trinitro-phenyl]-N-(2-hydroxyethyl)nitramide
- N-(2-hydroxyethyl)-N-[2,4,6-trinitro-3-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]phenyl]nitramide; nitric acid
- N-(2-hydroxyethyl)-N-[2,4,6-trinitro-3-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]phenyl]nitramide
- 1,1,3-triethyl-3-naphthalen-1-yl-urea
