2,5-dinitrobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O5/c8-7(11)5-3-4(9(12)13)1-2-6(5)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
- N-methyl-3,5-dinitro-benzamide
- (3,5-dinitrophenyl)-morpholin-4-yl-methanone
- 3,5-dinitro-N-propan-2-yl-benzamide
- 3,5-dinitro-N-(2,4,4-trimethylpentan-2-yl)benzamide
- 3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide
- N-(2-hydroxyethyl)-3,5-dinitro-benzamide
- (3,5-dinitrophenyl)-pyrrolidin-1-yl-methanone
- 3,5-dinitro-N-phenethyl-benzamide
- 5-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanamide
- N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]ethanamide
