2,3-dinitro-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C7H5N3O6/c8-7(12)3-1-2-4(11)6(10(15)16)5(3)9(13)14/h1-2,11H,(H2,8,12)
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
- 4-(ethylamino)-2-(3-methoxybutyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide hydrochloride
- N-(3-bromophenyl)-8-methoxy-[1]benzothiolo[3,2-d]pyrimidin-4-amine
- 4-(ethylamino)-2-(3-methoxybutyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
- 2,3-dihydro-[1,2,3]triazolo[4,5-g]quinazoline-6-thione
- [2-methoxy-1-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl]azanium iodide
- 3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyrimidine-2,4-dione
- 9-(2-iodanylethoxymethyl)purine
- 3-(dimethylamino)propyl hexadecanoate
- 3-(1-azanyl-2-methoxy-ethyl)-5-methyl-1H-pyridine-2,4-dione
- 2-azanyl-9-(2-iodanylethoxymethyl)-7,8-dihydro-3H-purin-6-one
