N-[2-(2,4,6-trinitrophenoxy)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCOC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NCCOC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O7/c19-16(20)11-8-12(17(21)22)14(13(9-11)18(23)24)25-7-6-15-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2
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
- 7-methyl-3-propyl-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 3-nitro-1H-indazole
- 7-methyl-3-phenyl-1,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 3,4,6-trinitro-1H-indazole
- 7-methyl-3-(4-methylphenyl)-1,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 2,3,5,6-tetranitroindazole
- 3-(4-methoxyphenyl)-7-methyl-1,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 2,3,6-trinitroindazole
- 3-methyl-7-phenyl-2,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 2,3,4,6-tetranitroindazole
