4,5-dinitrobenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1N)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=C(C(=C1N)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C6H6N4O4/c7-3-1-4(8)6(10(13)14)5(2-3)9(11)12/h1-2H,7-8H2
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
- [5-ethoxy-1-(4-octylphenyl)-5-oxidanylidene-pentyl] benzoate
- 1-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyrrole-2,5-dione
- (2E,4E,6E)-pentadeca-2,4,6-trien-1-ol
- 4,5-bis(fluoranyl)-2-oxidanyl-isoindole-1,3-dione
- N,N'-dicyclohexylmethanediimine; N,N-dimethylpyridin-4-amine
- oxane; oxygen(2-); sulfate
- 1-(3-bromophenyl)-2-nitro-ethanone
- tris(2-bromophenyl)phosphane
- [(6E)-6-hydroxyiminohexyl] ethanoate
- diazane; methanol
