(2,4-dinitrophenyl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C[NH3+]
InChI
InChI=1S/C7H7N3O4/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14/h1-3H,4,8H2/p+1
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
- (2,4-dinitrophenyl)methanamine
- ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- ethyl 5-azanyl-4-(4-chlorophenyl)-2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-fluoranyl-N-[4-[4-[(2-fluorophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
- 2-(4-bromanylbutyl)-3-phenyl-phthalazine-1,4-dione
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
- 2-[4-[1,4-bis(oxidanylidene)-3-phenyl-phthalazin-2-yl]butyl]-3-phenyl-phthalazine-1,4-dione
- N,N'-bis(3-ethylphenyl)hexanediamide
- (Z)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-phenyl-prop-2-enamide
- 2-(2,4-dimethoxyphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
