4-chloranyl-2-nitro-6-[(E)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)C=C[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)/C=C/[N+](=O)[O-])Cl
InChI
InChI=1S/C8H5ClN2O5/c9-6-3-5(1-2-10(13)14)8(12)7(4-6)11(15)16/h1-4,12H/b2-1+
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
- 1-[2-(2-chloroethyloxy)ethoxy]-2-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene
- ethyl prop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
- disodium methoxy-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- benzene-1,3-dicarboxylic acid; terephthalic acid; 2,2,4-trimethylpentane-1,3-diol
- N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- ethane-1,2-diol; propane-1,2,3-triol; 4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1,3-dione
- 2,2-bis(hydroxymethyl)butyl benzoate; nonanedioic acid
- ethane-1,2-diol; 2-ethylhexanoic acid; furan-2,5-dione; hexanedioic acid
- 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; butyl 2-methylprop-2-enoate; prop-2-enenitrile
- methyl (4R)-1,3-thiazolidine-4-carboxylate hydrochloride
