3,4-dinitrobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O5/c8-7(11)4-1-2-5(9(12)13)6(3-4)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
- 3,4-bis(azanyl)-N-butyl-benzamide
- [4-(2-azanylethyl)morpholin-4-ium-4-yl]-(4-azanyl-3-oxidanyl-phenyl)methanone
- propan-2-yl 3,5-bis(azanyl)-4-oxidanyl-benzoate
- 3,5-bis(azanyl)azepan-4-ol
- 4-azanyl-N-[bis(azanyl)methylidene]-3-oxidanyl-benzamide
- 3,5-bis(azanyl)-4-(1-hydroxyethylamino)benzoic acid
- 2,3-bis(azanyl)-N-ethyl-N'-(2-hydroxyethyl)benzohydrazide
- 3,4-bis(azanyl)-N-decyl-benzamide
- (4-azanyl-3-oxidanyl-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone
- 3,4-bis(azanyl)-N-(2,2-dimethylpropyl)benzamide
