4,5-dimethyl-2,3-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
CC1=CC(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C8H9N3O4/c1-4-3-6(9)8(11(14)15)7(5(4)2)10(12)13/h3H,9H2,1-2H3
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
- tert-butyl 4-fluoranyl-6-isothiocyanato-7-methyl-1H-benzimidazole-2-carboxylate
- tert-butyl 5-(imidazolidin-2-ylamino)-4-methyl-1H-benzimidazole-2-carboxylate
- tert-butyl 5-isothiocyanato-4-methyl-1H-benzimidazole-2-carboxylate
- butyl 5-azanyl-1-methyl-benzimidazol-1-ium-1-carboxylate
- tert-butyl 4-fluoranyl-7-methyl-6-nitro-1H-benzimidazole-2-carboxylate
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitro-benzene-1,2-diamine; dihydrobromide
- 1-(1,2,10-trimethyl-7-oxidanyl-3,4,4a,4b,5,6,7,8,10,10a-decahydro-1H-phenanthren-2-yl)ethyl ethanoate
- 9-bromanyl-7-ethyl-7,8-dimethyl-3,4,4a,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
- 1-(1,2-dimethyl-7-oxidanylidene-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthren-2-yl)ethyl ethanoate
- 7-ethyl-7,8-dimethyl-3,4,4a,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
