2,3-dinitrobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H5N3O5/c8-7(11)4-2-1-3-5(9(12)13)6(4)10(14)15/h1-3H,(H2,8,11)
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
- methyl 4-[tert-butyl(dimethyl)silyl]oxy-2-phenacyl-pyrrolidine-1-carboxylate
- selenetan-3-yl 3,5-dinitrobenzoate
- (4-chlorophenyl) 2,4-dinitrobenzoate
- 2-[(dibenzofuran-3-ylamino)methyl]-5-nitro-isoindole-1,3-dione
- (4-methanoylphenyl) 3,5-dinitrobenzoate
- 4-[(3,5-dinitrophenyl)carbonylamino]butanoic acid
- 3,4-bis[(4-chlorophenyl)sulfanyl]cyclobut-3-ene-1,2-dione
- ethyl 2,4-dinitrobenzoate
- [4-[(2-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate
- 3-chloranyl-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide
