1,2-dinitroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-15(18)13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16(19)20/h1-8H
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
- (6Z)-3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one
- cyclobut-3-ene-1,1,2,2,3-pentacarbonitrile
- 1,2-dithiirane
- 2-[1,1-bis(oxidanylidene)-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile
- 2-(2-sulfanylphenyl)sulfonylbenzenethiol
- 1-(9H-carbazol-1-yl)-9H-carbazole
- 2,2-dimethylpropane-1,3-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- cyclohexane-1,3,5-trithione
- 4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoate
- 2-(1-tert-butylperoxyethyl)hexanoate
