3-nitro-2,4,6-tris(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)[N+](=O)[O-])O)C(=O)N)O
Isomeric SMILES
C1=C(C(=C(C(=C1O)[N+](=O)[O-])O)C(=O)N)O
InChI
InChI=1S/C7H6N2O6/c8-7(13)4-2(10)1-3(11)5(6(4)12)9(14)15/h1,10-12H,(H2,8,13)
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-diacetyloxy-5-[2-azanyl-8-(2-methylpropanoyl)-6-oxidanylidene-3H-purin-9-yl]-2-methyl-oxolan-2-yl]methyl benzoate
- 1-[5-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- [4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]methanol
- (2-acetyloxy-5-methyl-pyrimidin-4-yl) ethanoate
- azanylidenemethylidenesulfamic acid
- 8-(phenylmethyl)-7H-purine
- (2-acetyloxypyrimidin-4-yl) ethanoate
- 2-azanyl-1-(2-methylpropanoyl)-7H-purin-6-one
- 2,3,4,5,6,7,8-heptakis(oxidanylidene)nonanedial
- 2,8-bis(fluoranyl)-7H-purin-6-amine
