N-ethyl-2,4,6-trinitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O6/c1-2-9-8-6(11(15)16)3-5(10(13)14)4-7(8)12(17)18/h3-4,9H,2H2,1H3
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-methyl-N-trimethylsilyl-ethanamide
- bis(azanyl)phosphoryloxybenzene
- butanedioic acid; 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- octyl carbonochloridate
- [methyl-[[methyl(diphenyl)silyl]amino]-phenyl-silyl]benzene
- 2-(2-oxidanylideneethoxy)ethanal
- 5,6-dihydrobenzo[b][1]benzazepin-11-amine
- 11-nitroso-5,6-dihydrobenzo[b][1]benzazepine
- triethyl ethane-1,1,2-tricarboxylate
- 2-azanylbenzoic acid dihydrochloride
