1-ethenyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c1-2-6-3-4-7(9(11)12)5-8(6)10(13)14/h2-5H,1H2
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
- 2-azanyl-1,8-naphthyridine-3-carbothioamide
- 1-(2-chloroethyl)-2,4-dinitro-benzene
- N-(3-cyano-1,8-naphthyridin-2-yl)-N-ethanoyl-ethanamide
- (2-iodanyl-4-methyl-phenyl)diazane hydrochloride
- 2-azanyl-1,8-naphthyridine-3-carboxylic acid
- N-(4-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 2-acetamido-1,8-naphthyridine-3-carboxamide
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide
- 2-phenyl-1,8-naphthyridine-3-carbonitrile
- 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol
