2,5-dinitroaniline
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c7-5-3-4(8(10)11)1-2-6(5)9(12)13/h1-3H,7H2
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-fluoranyl-1-oxidanidyl-pyridin-1-ium
- 1,3,5-tris(trifluoromethyl)benzene
- (4-methylphenyl)carbonyl 4-methylbenzenecarboperoxoate
- 1,3-benzodithiole-2-thione
- trimethyl(phenyl)stannane
- 1-(chloromethyl)-4-(trifluoromethyl)benzene
- N-methylpyridin-4-amine
- 8-methoxy-12a-methyl-1,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-2-one
- bis(bromanyl)titanium
- tris(oxidanylidene)-[tris(oxidanylidene)rheniooxy]rhenium