2-(methylamino)-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-8-5-2-4(9(12)13)3-6(7(5)11)10(14)15/h2-3,8,11H,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
- (3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-(trifluoromethyl)-1H-indol-2-one
- (E)-3-(furan-2-yl)-1-(6-methylpyridin-3-yl)prop-2-en-1-one
- 1-ethyl-4-sulfanylidene-[1,3]thiazolo[3,2-a][1,3,5]triazin-5-ium-2-one
- (E)-1-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-en-1-one
- 1H-pyrimido[4,5-b]quinoline-2,4-dione
- (3Z)-3-(5-oxidanylidenefuran-2-ylidene)-1H-indol-2-one
- N-(1,3-thiazol-2-yl)pyrrolidine-1-carbothioamide
- 3-[(E)-but-1-enyl]-4-oxidanyl-naphthalene-1,2-dione
- 4-[(E)-2-oxidanylethenyl]-2-oxidanylidene-chromene-3-carbonitrile
- (Z)-3-bromanyl-4-(5-nitrofuran-2-yl)but-3-en-2-one
