2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C1C(=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C1C(=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N2O4/c9-7(10)5-3-1-2-4(3)6(5)8(11)12/h1-2H
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
- 2,3,4-tris(fluoranyl)-N,N-dimethyl-aniline
- 3,4,5-tris(fluoranyl)-N,N-dimethyl-aniline
- azanide; chromium(3+)
- chromium(3+); 3,5-dimethylpyrazol-2-ide; methane
- chromium(3+); 3,5-dimethylpyrazol-2-ide; N,N,N',N',N",N"-hexa(propan-2-yl)methanetriamine
- N,N,N',N',N",N"-hexa(propan-2-yl)methanetriamine
- chromium(3+); 3,5-dimethylpyrazol-2-ide; N,N,N',N',N",N"-hexakis(trimethylsilyl)methanetriamine
- N,N,N',N',N",N"-hexakis(trimethylsilyl)methanetriamine
- chromium(2+); 1,2,3-trimethylbenzene
- N,N,2,3,4,5,6-heptamethylaniline
