2-(2,3-dinitrophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C12H9N3O4/c13-10-6-2-1-4-8(10)9-5-3-7-11(14(16)17)12(9)15(18)19/h1-7H,13H2
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
- (3,4-diethyl-2-nitro-phenyl) phosphate
- (3,4-diethyl-2-nitro-phenyl) dihydrogen phosphate
- 2,3,4-trinitrosobenzoic acid
- sodium 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
- sodium 7-[2-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]ethanoylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- magnesium 6-[[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- sodium 4-azanyl-N-pyridin-2-yl-benzenesulfonamide
- 5-[4a,10a-bis(chloranyl)phenothiazin-10-yl]-4-(dimethylamino)pentan-1-ol
- sodium 6-methoxy-3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-thiophen-3-yl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-azanyl-2-(3-azanylpentan-3-yl)phenol dihydrochloride
