ethyl 3-oxidanylidene-2-(2,4,6-trinitrophenyl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C
Isomeric SMILES
CCOC(=O)C(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C
InChI
InChI=1S/C12H11N3O9/c1-3-24-12(17)10(6(2)16)11-8(14(20)21)4-7(13(18)19)5-9(11)15(22)23/h4-5,10H,3H2,1-2H3
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
- 3,6-dimethyl-2H-1,2,4-triazin-5-one
- 1-propylperoxypropane
- 1-methyl-4-nitro-5-(4-nitrophenoxy)imidazole
- methyl 4-(4-bromophenyl)-1-hexanoyl-3-morpholin-4-yl-pyrrole-2-carboxylate
- 2,4,6-trimethylnon-1-ene
- O-butyl azanylsulfanylmethanethioate
- 1-(pentyldisulfanyl)hexane
- 3-methoxyiminopentane-2,4-dione
- 4,6-dimethyl-2,2-bis(oxidanylidene)-1,3,3a,6a-tetrahydroimidazo[4,5-c][1,2,5]thiadiazol-5-one
- 2-(3-azanyl-5-oxidanylidene-2,6-dihydropyrazin-1-yl)ethanamide
