N-(2,3-dinitrophenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O6/c11-8(12)5-3-1-2-4(7-10(15)16)6(5)9(13)14/h1-3,7H
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-(2,6-dinitrophenyl)nitramide
- (3,5-dinitrophenyl)-dimethyl-pentan-3-yl-azanium
- N-(2,4-dimethyl-3-nitro-phenyl)-N-nitro-nitramide
- ethanedioic acid; 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 1,4-dioxane; morpholine
- 3-[2-(4-methoxyphenyl)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- methanamine; prop-1-ene
- butane; ethanedioate
- 1-(4-tert-butyl-2,6-dinitro-phenoxy)propan-2-ol
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-methylthiophen-2-yl)propoxy]-1,2,5-thiadiazole
