4,5-dinitrobenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N)N
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N)N
InChI
InChI=1S/C6H6N4O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/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
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranylpyridin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-(thiophen-2-ylsulfonylamino)benzoate
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-(1H-indol-3-yl)butanoate
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethylideneamino)ethanamide
- [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 3,6-bis(chloranyl)-N-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N-[3,4-bis(bromanyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- [4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
