N,N-bis(2-hydroxyethyl)-3,5-dinitro-benzamide
|
|
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N(CCO)CCO
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N(CCO)CCO
InChI
InChI=1S/C11H13N3O7/c15-3-1-12(2-4-16)11(17)8-5-9(13(18)19)7-10(6-8)14(20)21/h5-7,15-16H,1-4H2

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
- 3,3-bis(chloranyl)prop-2-en-1-ol
- 2-[2-(diethylamino)propyl]isoindole-1,3-dione
- 3-methyl-5-propyl-1,3-oxazolidine-2,4-dione
- 3-methyl-5-propan-2-yl-1,3-oxazolidine-2,4-dione
- [1-bromanyl-3,3,3-tris(chloranyl)propyl]benzene
- 4-(phenylcarbamoylamino)benzoic acid
- 1,5,5-trimethyl-1,3-diazinane-2,4,6-trione
- N-aminocarbonyl-2-phenoxy-butanamide
- 5-ethyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carboxamide
- 1-(2-methyl-2-oxidanyl-propyl)urea