3-methyl-2,5-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)3-6(8)7(4)10(13)14/h2-3H,8H2,1H3
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
- 4-methyl-2,3-dinitro-aniline
- 2-methoxy-4-methyl-benzenecarbonitrile
- 2-[(4-methoxyphenyl)methyl]-4-methyl-phenol
- 2-(dioxidanyl)oxane
- (NE)-N-[cyclohexyl(phenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- (5-thiocyanatothiophen-2-yl) thiocyanate
- 1-methyl-2H-pyridine-5-carboxamide
- 1-(phenylmethyl)-2H-pyridine-5-carboxamide
- dimethyl 4-cyanobenzene-1,2-dicarboxylate
- 2-methyl-1,2,5-thiadiazol-3-one
