1,3-dinitro-5-(nitromethyl)benzene
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Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O6/c11-8(12)4-5-1-6(9(13)14)3-7(2-5)10(15)16/h1-3H,4H2
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-nitro-5-[(E)-(phenylhydrazinylidene)methyl]aniline
- 4-decylcyclohexan-1-amine
- 1-(4-methoxyphenyl)sulfanyl-1-phenyl-propan-2-one
- 4-dodecylcyclohexan-1-amine
- 5-bromanyl-2-(4-bromanyl-2-carboxy-phenyl)benzoic acid
- 1-nitro-4-octyl-benzene
- 2-chloranyl-2-(2-methylphenyl)ethanenitrile
- 6-oxidanylidenecyclohepta-1,3-diene-1-carboxylic acid
- 4-(1,3-dioxan-2-yl)aniline
- (2-methyl-1,5-dinitro-6-bicyclo[3.3.1]non-2-enyl) ethanoate

